Claims
- 1. A compound of formula I: ##STR168## or a stereoisomer or pharmaceutically acceptable salt form thereof, wherein;
- A is selected from COR.sup.5, --CO.sub.2 H, CH.sub.2 CO.sub.2 H, --CO.sub.2 R.sup.6, --CONHOH, --CONHOR.sup.5, --CONHOR.sup.6, --NHR.sup.a, --N(OH)COR.sup.5, --SH, --CH.sub.2 SH, --SO.sub.2 NHR.sup.a, SN.sub.2 H.sub.2 R.sup.a, PO(OH).sub.2, and PO(OH)NHR.sup.a ;
- ring B is a 4-8 membered cyclic amide containing 0-1 additional carbonyl groups and 0-1 double bonds;
- R.sup.1 is U--X--Y--Z--U.sup.a --X.sup.a --Y.sup.a --Z.sup.a ;
- U is absent or is selected from: O, NR.sup.a, C(O), C(O)O, OC(O), C(O)NR.sup.a, NR.sup.a C(O), OC(O)O, OC(O)NR.sup.a, NR.sup.a C(O)O, NR.sup.a C(O)NR.sup.a, S(O).sub.p, S(O).sub.p NR.sup.a, NR.sup.a S(O).sub.p, and NR.sup.a SO.sub.2 NR.sup.a ;
- X is absent or selected from C.sub.1-10 alkylene, C.sub.2-10 alkenylene, and C.sub.2-10 alkynylene;
- Y is absent or selected from O, NR.sup.a, S(O).sub.p, and C(O);
- Z is absent or selected from a C.sub.3-13 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ;
- U.sup.a is absent or is selected from: O, NR.sup.a, C(O), C(O)O, OC(O), C(O)NR.sup.a, NR.sup.a C(O), OC(O)O, OC(O)NR.sup.a, NR.sup.a C(O)O, NR.sup.a C(O)NR.sup.a, S(O).sub.p, S(O).sub.p NR.sup.a, NR.sup.a S(O).sub.p, and NR.sup.a SO.sub.2 NR.sup.a ;
- X.sup.a is absent or selected from C.sub.1-10 alkylene, C.sub.2-10 alkenylene, C.sub.2-10 alkynylene;
- Y.sup.a is absent or selected from O, NR.sup.a, S(O).sub.p, and C(O);
- Z.sup.a is quinolinyl substituted with 0-5 R.sup.c ;
- R.sup.2 is selected from H, Q', C.sub.1-10 alkylene-Q', C.sub.2-10 alkenylene-Q', C.sub.2-10 alkynylene-Q', (CRR').sub.r' O(CRR').sub.r --Q', (CRR').sub.r' NR.sup.a (CRR').sub.r' --Q', (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r --Q', (CRR').sub.r' C(O)NR.sup.a (CRR').sub.r --Q', (CRR').sub.r' C(O)(CRR').sub.r --Q', (CRR').sub.r' C(O)O(CRR').sub.r --Q', (CRR').sub.r' S(O).sub.p (CRR').sub.r --Q', (CRR').sub.r'SO.sub.2 NR.sup.a (CRR').sub.r --Q', (CRR').sub.r' NR.sup.a C(O)NR.sup.a (CRR').sub.r --Q', (CRR').sub.r' OC(O)NR.sup.a (CRR').sub.r --Q', and (CRR').sub.r' NR.sup.a C(O)O(CRR').sub.r --Q';
- R, at each occurrence, is independently selected from H, CH.sub.3, CH.sub.2 CH.sub.3, CH.dbd.CH.sub.2, CH.dbd.CHCH.sub.3, and CH.sub.2 CH.dbd.CH.sub.2 ;
- R', at each occurrence, is independently selected from H, CH.sub.3, CH.sub.2 CH.sub.3, and CH(CH.sub.3).sub.2 ;
- alternatively, R.sup.1 and R.sup.2 combine to form a C.sub.3-13 carbocyclic group substituted with R.sup.1' and 0-3 R.sup.b or a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with R.sup.1' and 0-3 R.sup.b ;
- Q' is selected from H, a C.sub.3-13 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ;
- R.sup.1' is U.sup.a --X.sup.a --Y.sup.a --Z.sup.a ;
- R.sup.3 is selected from H, Q, C.sub.1-10 alkylene-Q, C.sub.2-10 alkenylene-Q, C.sub.2-10 alkynylene-Q, (CRR').sub.r' (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a (CRR').sub.r --Q, (CRR').sub.r C(O)(CRR').sub.r --Q, (CRR').sub.r C(O)O(CRR').sub.r --Q, (CRR').sub.r' OC(O)(CRR').sub.r --Q, (CRR').sub.r C(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r --Q, (CRR').sub.r' OC(O)O(CRR').sub.r --Q, (CRR').sub.r' OC(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)O(CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' S(O).sub.p (CRR').sub.r --Q, (CRR').sub.r' SO.sub.2 NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a SO.sub.2 (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a SO.sub.2 NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r" NHQ, (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r NHC(O)OR.sup.a, and (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r NHC(O)(CRR').sub.r NHC(O)OR.sup.a,
- Q is selected from H, a C.sub.3-13 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ;
- R.sup.4 is selected from H, C.sub.1-10 alkylene-H, C.sub.2-10 alkenylene-H, C.sub.2-10 alkynylene-H, (CRR').sub.r' O(CRR').sub.r --H, (CRR').sub.r' NR.sup.a (CRR').sub.r --H, (CRR').sub.r' C(O)(CRR').sub.r --H, (CRR').sub.r' C(O)O(CRR').sub.r --H, (CRR').sub.r' OC(O)(CRR').sub.r --H, (CRR').sub.r' C(O)NR.sup.a (CRR').sub.r --H, (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r --H, (CRR').sub.r' OC(O)O(CRR').sub.r --H, (CRR').sub.r' OC(O)NR.sup.a (CRR').sub.r --H, (CRR').sub.r' NR.sup.a C(O)O(CRR').sub.r --H, (CRR').sub.r' NR.sup.a C(O)NR.sup.a (CRR').sub.r --H, (CRR').sub.r' S(O).sub.p (CRR').sub.r --H, (CRR').sub.r' SO.sub.2 NR.sup.a (CRR').sub.r --H, (CRR').sub.r' NR.sup.a SO.sub.2 (CRR').sub.r --H, and (CRR').sub.r' NR.sup.a SO.sub.2 NR.sup.a (CRR').sub.r --H;
- alternatively, R.sup.3 and R.sup.4 combine to form a C.sub.3-13 carbocyclic group substituted with R.sup.1' and 0-3 R.sup.b or a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with R.sup.1' and 0-3 R.sup.b ;
- R.sup.a, at each occurrence, is independently selected from H, C.sub.1-4 alkyl, phenyl and benzyl;
- R.sup.a', at each occurrence, is independently selected from H, C.sub.1-4 alkyl, phenyl and benzyl;
- R.sup.a", at each occurrence, is independently selected from H, C.sub.1-4 alkyl, benzyl, C.sub.3-7 carbocyclic group, or a 5 to 6 membered heteroaromatic ring containing 1 heteroatom selected from the group consisting of N, O, and S;
- alternatively, R.sup.a and R.sup.a" taken together with the nitrogen to which they are attached form a 5 or 6 membered ring;
- R.sup.b, at each occurrence, is independently selected from C.sub.1-6 alkyl, OR.sup.a, Cl, F, Br, I, .dbd.O, CN, NO.sub.2, NR.sup.a R.sup.a', C(O)R.sup.a", C(O)OR.sup.a, C(O)NR.sup.a R.sup.a', S(O).sub.2 NR.sup.a R.sup.a', S(O).sub.p R.sup.a, CF.sub.3, and CF.sub.2 CF.sub.3 ;
- R.sup.c, at each occurrence, is independently selected from C.sub.1-6 alkyl, OR.sup.a, Cl, F, Br, I, .dbd.O, CN, NO.sub.2, NR.sup.a R.sup.a', C(O)R.sup.a, C(O)OR.sup.a, C(O) NR.sup.a R.sup.a', NR.sup.a C(O)NR.sup.a R.sup.a', S(O).sub.2 NR.sup.a R.sup.a', S(O).sub.p R.sup.a, CF.sub.3, CF.sub.2 CF.sub.3, --CH(.dbd.NOH), --C(.dbd.NOH)CH.sub.3, (CRR').sub.s O(CRR').sub.s' R.sup.d, (CRR').sub.s S(O).sub.p (CRR').sub.s' R.sup.d, (CRR').sub.s NR.sup.a (CRR').sub.s' R.sup.d, phenyl, and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S;
- R.sup.5, at each occurrence, is selected from C.sub.1-10 alkyl substituted with 0-2 R.sup.b, and C.sub.1-8 alkyl substituted with 0-2 R.sup.d ;
- R.sup.d, at each occurrence, is independently selected from phenyl substituted with 0-3 R.sup.b, biphenyl substituted with 0-2 R.sup.b, naphthyl substituted with 0-3 R.sup.b and a 5-6 membered heteroaryl group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-3 R.sup.b ;
- R.sup.6, at each occurrence, is selected from phenyl, naphthyl, C.sub.1-10 alkyl-phenyl-C.sub.1-6 alkyl-, C.sub.3-11 cycloalkyl, C.sub.1-6 alkylcarbonyloxy-C.sub.1-3 alkyl-, C.sub.1-6 alkoxycarbonyloxy-C.sub.1-3 alkyl-, C.sub.2-10 alkoxycarbonyl, C.sub.3-6 cycloalkylcarbonyloxy-C.sub.1-3 alkyl-, C.sub.3-6 cycloalkoxycarbonyloxy-C.sub.1-3 alkyl-, C.sub.3-6 cycloalkoxycarbonyl, phenoxycarbonyl, phenyloxycarbonyloxy-C.sub.1-3 alkyl-, phenylcarbonyloxy-C.sub.1-3 alkyl-, C.sub.1-6 alkoxy-.sub.1-6 alkylcarbonyloxy-C.sub.1-3 alkyl-, --C.sub.1-10 alkyl-NR.sup.7 R.sup.7a, --CH(R.sup.8)OC(.dbd.O)R.sup.9, --CH(R.sup.8)OC(.dbd.O)OR.sup.9 ;
- R.sup.7 is selected from H and C.sub.1-10 alkyl, C.sub.2-6 alkenyl, C.sub.3-6 cycloalkyl-C.sub.1-3 alkyl-, and phenyl-C.sub.1-6 alkyl-;
- R.sup.7a is selected from H and C.sub.1-10 alkyl, C.sub.2-6 alkenyl, C.sub.3-6 cycloalkyl-C.sub.1-3 alkyl-, and phenyl-.sub.1-6 alkyl-;
- R.sup.8 is selected from H and C.sub.1-4 linear alkyl;
- R.sup.9 is selected from H, C.sub.1-8 alkyl substituted with 1-2 R.sup.e, C.sub.3-8 cycloalkyl substituted with 1-2 R.sup.e, and phenyl substituted with 0-2 R.sup.b ;
- R.sup.e, at each occurrence, is selected from C.sub.1-4 alkyl, C.sub.3-8 cycloalkyl, C.sub.1-5 alkoxy, and phenyl substituted with 0-2 R.sup.b ;
- p, at each occurrence, is selected from 0, 1, and 2;
- r, at each occurrence, is selected from 0, 1, 2, 3, 4, and 5;
- r', at each occurrence, is selected from 0, 1, 2, 3, 4, and 5;
- r", at each occurrence, is selected from 1, 2, and 3;
- s, at each occurrence, is selected from 0, 1, 2, and 3; and,
- s', at each occurrence, is selected from 0, 1, 2, and 3.
- 2. A compound according to claim 1, wherein:
- A is selected from COR.sup.5, --CO.sub.2 H, CH.sub.2 CO.sub.2 H, --CONHOH, --CONHOR.sup.5, --CONHOR.sup.6, --N(OH)COR.sup.5, --SH, and --CH.sub.2 SH;
- ring B is a 4-7 membered cyclic amide containing 0-1 additional carbonyl groups and 0-1 double bonds;
- U is absent;
- Y is absent;
- Z is absent or selected from a C.sub.5-10 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ;
- U.sup.a is absent or is selected from: O, NR.sup.a, C(O), C(O)NR.sup.a, NR.sup.a C(O), OC(O)NR.sup.a, NR.sup.a C(O)O, NR.sup.a C(O)NR.sup.a, S(O).sub.p NR.sup.a, and NR.sup.a S(O).sub.p ;
- R.sup.2 is selected from H, Q', C.sub.1-5 alkylene-Q', C.sub.2-5 alkenylene-Q', C.sub.2-5 alkynylene-Q', (CRR').sub.r' O(CRR').sub.r --Q', (CRR').sub.r' NR.sup.a (CRR').sub.r --Q',(CRR').sub.r' NR.sup.a C(O)(CRR').sub.r --Q', (CRR').sub.r' C(O)NR.sup.a (CRR').sub.r --Q', (CRR').sub.r' NR.sup.a C(O)NR.sup.a (CRR').sub.r --Q', (CRR').sub.r' C(O)(CRR').sub.r --Q', (CRR').sub.r' C(O)O(CRR').sub.r --Q', (CRR').sub.r' S(O).sub.p (CRR').sub.r --Q', and (CRR').sub.r' SO.sub.2 NR.sup.a (CRR').sub.r --Q';
- Q' is selected from H, phenyl substituted with 0-3 R.sup.b and a 5-6 membered heteroaryl group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-3 R.sup.b ;
- R.sup.3 is selected from H, Q, C.sub.1-10 alkylene-Q, C.sub.2-10 alkenylene-Q, C.sub.2-10 alkynylene-Q, (CRR').sub.r' O(CRR').sub.r --Q, (CRR').sub.r' NR.sup.a (CRR').sub.r --Q, (CRR').sub.r C(O)(CRR').sub.r --Q, (CRR').sub.r C(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r 'NR.sup.a C(O)(CRR').sub.r --Q, (CRR').sub.r' OC(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)O(CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' S(O).sub.p (CRR').sub.r --Q, (CRR').sub.r' SO.sub.2 NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a SO.sub.2 (CRR').sub.r --Q, and (CRR').sub.r' NR.sup.a SO.sub.2 NR.sup.a (CRR').sub.r --Q;
- R, at each occurrence, is independently selected from H, CH.sub.3, and CH.sub.2 CH.sub.3 ;
- R', at each occurrence, is independently selected from H and CH.sub.3 ;
- Q is selected from H, a C.sub.3-10 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ; and,
- R.sup.c, at each occurrence, is independently selected from C.sub.1-6 alkyl, OR.sup.a, Cl, F, Br, I, .dbd.O, CN, NO.sub.2, NR.sup.a R.sup.a', C(O)R.sup.a, C(O)OR.sup.a, C(O)NR.sup.a R.sup.a', S(O).sub.2 NR.sup.a R.sup.a', S(O).sub.p R.sup.a, CF.sub.3, CF.sub.2 CF.sub.3, and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S.
- 3. A compound according to claim 2, wherein:
- A is selected from --CO.sub.2 H, CH.sub.2 CO.sub.2 H, --CONHOH, --CONHOR.sup.5, and --N(OH)COR.sup.5 ;
- ring B is a 4-6 membered cyclic amide containing 0-1 additional carbonyl groups and 0-1 double bonds;
- Z is absent or selected from a C.sub.5-6 carbocyclic group substituted with 0-3 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ;
- U.sup.a is absent or is selected from: O, NR.sup.a, C(O), C(O)NR.sup.a, NR.sup.a C(O), and S(O).sub.p NR.sup.a ;
- X.sup.a is absent or C.sub.1-10 alkylene;
- R.sup.2 is selected from H, C.sub.1-5 alkylene-Q', (CH.sub.2).sub.r' O(CH.sub.2).sub.r --Q', (CH.sub.2).sub.r' NR.sup.a (CH.sub.2).sub.r --Q', (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r --Q', (CH.sub.2).sub.r' C(O)NR.sup.a (CH.sub.2).sub.r --Q',(CRR').sub.r' NR.sup.a C(O)NR.sup.a (CRR').sub.r --Q', and (CH.sub.2).sub.r C(O)(CH.sub.2).sub.r --Q';
- R.sup.c, at each occurrence, is independently selected from C.sub.1-6 alkyl, OR.sup.a, Cl, F, Br, I, .dbd.O, CN, NO.sub.2, NR.sup.a R.sup.a', C(O)R.sup.a, C(O)OR.sup.a, C(O)NR.sup.a R.sup.a', S(O).sub.2 NR.sup.a R.sup.a', S(O).sub.p R.sup.a, CF.sub.3, CF.sub.2 CF.sub.3, and a 6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S; and,
- Q is selected from H, a C.sub.5-6 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b.
- 4. A compound according to claim 3, wherein:
- A is selected from --CO.sub.2 H, CH.sub.2 CO.sub.2 H, --CONHOH, and --CONHOR.sup.5 ;
- ring B is a 4-5 membered cyclic amide containing 0-1 additional carbonyl groups and 0-1 double bonds;
- X is absent or selected from C.sub.1-4 alkylene, C.sub.2-4 alkenylene, and C.sub.2-4 alkynylene;
- Z is absent or selected from phenyl substituted with 0-3 R.sup.b and a 5-6 membered aromatic heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-3 R.sup.b ;
- X.sup.a is absent or C.sub.1-4 alkylene;
- Y.sup.a is absent or selected from O and NR.sup.a ;
- R.sup.4 is selected from H, C.sub.1-4 alkylene-H, (CH.sub.2).sub.r' O(CH.sub.2).sub.r --H, and (CH.sub.2).sub.r' NR.sup.a (CH.sub.2).sub.r --H; and,
- R.sup.c, at each occurrence, is independently selected from C.sub.1-6 alkyl, OR.sup.a, Cl, F, Br, I, .dbd.O, CN, NO.sub.2, NR.sup.a R.sup.a', C(O)R.sup.a, C(O)OR.sup.a, C(O)NR.sup.a R.sup.a', S(O).sub.2 NR.sup.a R.sup.a', S(O).sub.p R.sup.a, CF.sub.3, CF.sub.2 CF.sub.3, and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S.
- 5. A compound according to claim 1, wherein:
- [1(R)]-3-[4-[[4-chloro-2-(trifluoromethyl)-6-quinolinyl]methoxy]phenyl]-N-hydroxy-.alpha.,3-dimethyl-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-N-hydroxy-.alpha.,3-dimethyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R)]-N-hydroxy-.alpha.,3-dimethyl-2-oxo-3-[4-[(4-quinolinyloxy)methyl]phenyl]-1-pyrrolidineacetamide;
- [1(R)]-N-hydroxy-.alpha.,3-dimethyl-2-oxo-3-[4-[(4-quinolinylmethyl)amino]phenyl]-1-pyrrolidineacetamide;
- [1(R)]-N-hydroxy-3-methyl-.alpha.-(1-methylethyl)-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R)]-N-hydroxy-3-methyl-.alpha.-[2-(methylsulfonyl)ethyl]-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R) ]-1,1-dimethylethyl 4-[2-(hydroxyamino)-1-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-2-oxoethyl]-1-piperidinecarboxylate;
- [1(R)]-N-hydroxy-.alpha.-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-4-piperidineacetamide;
- [1(R)]-N-hydroxy-.alpha.-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-1-(methylsulfonyl)-4-piperidineacetamide;
- [1(R)]-1-(2-furanylcarbonyl)-N-hydroxy-.alpha.-[3-methyl-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-4-piperidineacetamide;
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-3-[4-(2-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-3-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-alpha-(2-methylpropyl)-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-3-[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-3-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-3-amino-3-[4-[(2-chloro-4-quinolinyl)methoxy]phenyl]-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxy-1-pyrrolidineacetamide;
- [1(R)]-3-amino-3-[4-[(2-chloro-4-quinolinyl)methoxy]phenyl]-N-hydroxy-alpha-[2-(methylsulfonyl)ethyl]-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-alpha-[2-(methylsulfonyl)ethyl]-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-3-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-alpha-[2-(methylsulfonyl)ethyl]-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-N-hydroxy-3-(methylamino)-alpha-(2-methylpropyl)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidineacetamide;
- [1(R)]-.alpha.-[3-amino-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-4-piperidineacetamide;
- [1(R)]-3-amino-N-hydroxy-.alpha.-(1-methylethyl)-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-.alpha.-cyclohexyl-N-hydroxy-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-.alpha.-(1,1-dimethylethyl)-N-hydroxy-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-.alpha.-(1,1-dimethylethyl)-N-hydroxy-2-oxo-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-.alpha.-(1-methylethyl)-2-oxo-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide;
- [1(R)]-3-amino-N-hydroxy-.alpha.-(1-methylethyl)-2-oxo-3-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide;
- or a pharmaceutically acceptable salt form thereof.
- 6. A compound according to claim 1, wherein:
- A is selected from COR.sup.5, --CO.sub.2 H, CH.sub.2 CO.sub.2 H, --CONHOH, --CONHOR.sup.5, --CONHOR.sup.6, --N(OH)COR.sup.5, --SH, and --CH.sub.2 SH;
- ring B is a 4-7 membered cyclic amide containing 0-1 additional carbonyl groups and 0-1 double bonds;
- R.sup.1 and R.sup.2 combine to form a C.sub.5-14 carbocyclic group substituted with R.sup.1' and 0-3 R.sup.b or a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with R.sup.1' and 0-3 R.sup.b ;
- Z.sup.a is selected from H, a C.sub.5-10 carbocyclic group substituted with 0-5 R.sup.c and quinolinyl substituted with 0-5 R.sup.c ;
- R.sup.3 is selected from H, Q, C.sub.1-10 alkylene-Q, C.sub.2-10 alkenylene-Q, C.sub.2-10 alkynylene-Q, (CRR').sub.r' O(CRR').sub.r --Q, (CRR').sub.r' NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' C(O)(CRR').sub.r --Q, (CRR').sub.r' C(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)(CRR').sub.r --Q, (CRR').sub.r' OC(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)O(CRR').sub.r --Q, (CRR').sub.r' NR.sup.a C(O)NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' S(O).sub.p (CRR').sub.r --Q, (CRR').sub.r' SO.sub.2 NR.sup.a (CRR').sub.r --Q, (CRR').sub.r' NR.sup.a SO.sub.2 (CRR').sub.r --Q, and (CRR').sub.r' NR.sup.a SO.sub.2 NR.sup.a (CRR').sub.r --Q;
- R, at each occurrence, is independently selected from H, CH.sub.3, CH.sub.2 CH.sub.3, CH.dbd.CH.sub.2, CH.dbd.CHCH.sub.3, and CH.sub.2 CH.dbd.CH.sub.2 ;
- R', at each occurrence, is independently selected from H, CH.sub.3, CH.sub.2 CH.sub.3, and CH(CH.sub.3).sub.2 ;
- Q is selected from H, a C.sub.3-10 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ;
- R.sup.4 is selected from H;
- R.sup.c, at each occurrence, is independently selected from C.sub.1-6 alkyl, OR.sup.a, Cl, F, Br, I, .dbd.O, CN, NO.sub.2, NR.sup.a R.sup.a', C(O)R.sup.a, C(O)OR.sup.a, C(O)NR.sup.a R.sup.a', S(O).sub.2 NR.sup.a R.sup.a', S(O).sub.p R.sup.a, CF.sub.3, CF.sub.2 CF.sub.3, and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S.
- 7. A compound according to claim 6, wherein the compound is of formula II: ##STR169## wherein, A is selected from --CO.sub.2 H, CH.sub.2 CO.sub.2 H, --CONHOH, and --CONHOR.sup.5 ;
- ring C is fused to ring G and is a phenyl ring or 5-6 membered aromatic heterocycle containing 1 heteroatom selected from O, N, and S(O).sub.p, and ring C is substituted with 1 R.sup.1' ;
- ring G is a 4-8 membered carbocyclic ring substituted with 0-1 carbonyl groups
- alternatively, ring G is a 4-8 membered heterocyclic ring containing from 1 heteroatom selected from O and NR.sup.a and substituted with 0-2 carbonyl groups and 0-1 double bonds;
- U.sup.a is absent or is selected from: O, NR.sup.a, C(O), C(O)NR.sup.a, NR.sup.a C(O), and S(O).sub.p NR.sup.a ;
- X.sup.a is absent or C.sub.1-4 alkylene;
- Y.sup.a is absent or selected from O and NR.sup.a ;
- Z.sup.a is selected from H, phenyl substituted with 0-5 R.sup.c and quinolinyl substituted with 0-5 R.sup.c ;
- Q is selected from H, a C.sub.5-6 carbocyclic group substituted with 0-5 R.sup.b and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S and substituted with 0-5 R.sup.b ; and,
- R.sup.c, at each occurrence, is independently selected from C.sub.1-6 alkyl, OR.sup.a, Cl, F, Br, I, .dbd.O, CN, NO.sub.2, NR.sup.a R.sup.a', C(O)R.sup.a, C(O)OR.sup.a, C(O)NR.sup.a R.sup.a', S(O).sub.2 NR.sup.a R.sup.a', S(O).sub.p R.sup.a, CF.sub.3, CF.sub.2 CF.sub.3, and a 5-6 membered heterocyclic group containing 1 heteroatom selected from the group consisting of N, O, and S.
- 8. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt form thereof.
- 9. A method for treating or preventing an inflammatory disorder, comprising: administering to a patient in need thereof a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt form thereof.
- 10. A method of treating a condition or disease mediated by MMPs, TNF, aggrecanase, or a combination thereof in a mammal, comprising: administering to the mammal in need of such treatment a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt form thereof.
- 11. A method of treating a condition or disease wherein the disease or condition is referred to as rheumatoid arthritis, osteoarthritis, periodontitis, gingivitis, corneal ulceration, solid tumor growth and tumor invasion by secondary metastases, neovascular glaucoma, multiple sclerosis, or psoriasis in a mammal, comprising: administering to the mammal in need of such treatment a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt form thereof.
- 12. A method of treating a condition or disease wherein the disease or condition is referred to as fever, cardiovascular effects, hemorrhage, coagulation, cachexia, anorexia, alcoholism, acute phase response, acute infection, shock, graft versus host reaction, autoimmune disease or HIV infection in a mammal comprising administering to the mammal in need of such treatment a therapeutically effective amount of a compound of claim 1 or a pharmaceutically acceptable salt form thereof.
- 13. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-3-[4-(2-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide.
- 14. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide.
- 15. A compound according to claim 1, wherein: [1(R)]-3-amino-N-hydroxy-3-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-alpha-(2-methylpropyl)-2-oxo-1-pyrrolidineacetamide.
- 16. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-3-[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide.
- 17. A compound according to claim 1, wherein:
- [1(R)]-3-amino-3-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-1-pyrrolidineacetamide.
- 18. A compound according to claim 1, wherein:
- [1(R)]-3-amino-3-[4-[(2-chloro-4-quinolinyl)methoxy]phenyl]-N-hydroxy-alpha-(2-methylpropyl)-2-oxo-1-pyrrolidineacetamide.
- 19. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-alpha-(2-methylpropyl)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidineacetamide.
- 20. A compound according to claim 1, wherein:
- [1(R)]-3-amino-3-[4-[(2-chloro-4-quinolinyl)methoxy]phenyl]-N-hydroxy-alpha-[2-(methylsulfonyl)ethyl]-2-oxo-1-pyrrolidineacetamide.
- 21. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-alpha-[2-(methylsulfonyl)ethyl]-2-oxo-1-pyrrolidineacetamide.
- 22. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-3-[4-[(2-methoxy-4-quinolinyl)methoxy]phenyl]-alpha-[2-(methylsulfonyl)ethyl]-2-oxo-1-pyrrolidineacetamide.
- 23. A compound according to claim 1, wherein:
- [1(R)]-N-hydroxy-3-(methylamino)-alpha-(2-methylpropyl)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidineacetamide.
- 24. A compound according to claim 1, wherein:
- [1(R)]-.alpha.-[3-amino-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidinyl]-N-hydroxy-4-piperidineacetamide.
- 25. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-.alpha.-(1-methylethyl)-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide.
- 26. A compound according to claim 1, wherein:
- [1(R)]-3-amino-.alpha.-cyclohexyl-N-hydroxy-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide.
- 27. A compound according to claim 1, wherein:
- [1(R)]-3-amino-.alpha.-(1,1-dimethylethyl)-N-hydroxy-2-oxo-3-[4-(4-quinolinylmethoxy)phenyl]-1-pyrrolidineacetamide.
- 28. A compound according to claim 1, wherein:
- [1(R)]-3-amino-.alpha.-(1,1-dimethylethyl)-N-hydroxy-2-oxo-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide.
- 29. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-.alpha.-(1-methylethyl)-2-oxo-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide.
- 30. A compound according to claim 1, wherein:
- [1(R)]-3-amino-N-hydroxy-.alpha.-(1-methylethyl)-2-oxo-3-[4-[(2,6-dimethyl-4-quinolinyl)methoxy]phenyl]-1-pyrrolidineacetamide.
- 31. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 2 or a pharmaceutically acceptable salt form thereof.
- 32. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 3 or a pharmaceutically acceptable salt form thereof.
- 33. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 4 or a pharmaceutically acceptable salt form thereof.
- 34. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 5 or a pharmaceutically acceptable salt form thereof.
- 35. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 6 or a pharmaceutically acceptable salt form thereof.
- 36. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 7 or a pharmaceutically acceptable salt form thereof.
- 37. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 13 or a pharmaceutically acceptable salt form thereof.
- 38. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 14 or a pharmaceutically acceptable salt form thereof.
- 39. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 15 or a pharmaceutically acceptable salt form thereof.
- 40. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 16 or a pharmaceutically acceptable salt form thereof.
- 41. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 17 or a pharmaceutically acceptable salt form thereof.
- 42. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 18 or a pharmaceutically acceptable salt form thereof.
- 43. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 19 or a pharmaceutically acceptable salt form thereof.
- 44. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 20 or a pharmaceutically acceptable salt form thereof.
- 45. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 21 or a pharmaceutically acceptable salt form thereof.
- 46. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 22 or a pharmaceutically acceptable salt form thereof.
- 47. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 23 or a pharmaceutically acceptable salt form thereof.
- 48. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 24 or a pharmaceutically acceptable salt form thereof.
- 49. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 25 or a pharmaceutically acceptable salt form thereof.
- 50. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 26 or a pharmaceutically acceptable salt form thereof.
- 51. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 27 or a pharmaceutically acceptable salt form thereof.
- 52. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 28 or a pharmaceutically acceptable salt form thereof.
- 53. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 29 or a pharmaceutically acceptable salt form thereof.
- 54. A pharmaceutical composition, comprising: a pharmaceutically acceptable carrier and a therapeutically effective amount of a compound of claim 30 or a pharmaceutically acceptable salt form thereof.
Parent Case Info
This application claims the benefit of U.S. Provisional Application No. 60/062,418 filed Oct. 3, 1997.
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