Claims
- 1. A method of antagonizing the binding of cholecystokinins to cholecystokinin receptors or antagonizing the binding of gastrin to gastrin receptors which comprises contacting said cholecystokinin receptors or said gastrin receptors, respectively, with a compound represented by the formula: ##STR124## wherein R.sup.1 is H, C.sub.1 -C.sub.6 linear or branched alkyl, loweralkenyl, lower alkynyl, --X.sup.12 COOR.sup.6, --X.sup.11 -cycloloweralkyl, --X.sup.12 NR.sup.4 R.sup.5, X.sup.12 CONR.sup.4 R.sup.5, --X.sup.12 CN, or --X.sup.11 CX.sub.3.sup.10 ;
- R.sup.2 is H, loweralkyl, substituted or unsubstituted phenyl (wherein the substituents may be 1 or 2 or halo, loweralkyl, loweralkoxy, loweralkylthio, carboxyl, carboxyloweralkyl, nitro, --CF.sub.3, or hydroxy), 2-, 3-, 4-pyridyl ##STR125## R.sup.4 and R.sup.5 are independently R.sup.6 or in combination with the N of the NR.sup.4 R.sup.5 group form an unsubstituted or mono or disubstituted, saturated or unsaturated, 4-7 membered heterocyclic ring or benzofused 4-7 membered heterocyclic ring, wherein said heterocyclic ring or said benzofused heterocyclic ring may contain a second heteroatom selected from O and NCH.sub.3 and the substituent(s) is/are independently selected from C.sub.1-4 alkyl;
- R.sup.6 is H, loweralkyl, cycloloweralkyl, substituted or unsubstituted phenyl, or substituted or unsubstituted phenylloweralkyl wherein the phenyl or phenyloweralkyl substituents may be 1 or 2 of halo, loweralkyl, loweralkoxy, nitro, or CF.sub.3 ;
- R.sup.7 is .alpha.- or .beta.-naphthyl, substituted or unsubstituted phenyl (wherein the substituents may be 1 or 2 of halo, --NO.sub.2 -- --OH, --X.sup.11 NR.sup.4 R.sup.5, loweralkyl, CF.sub.3, CN, SCF.sub.3, C.dbd.CH, CH.sub.2 SCF.sub.3, O OCCH.sub.3, OCHF.sub.2, SH, SPh, PO.sub.3 H, loweralkoxy, or loweralkylthio, COOH); 2-, 3-, 4-pyridyl, ##STR126## R.sup.8 is H, loweralkyl, cycloloweralkyl, --X.sup.12 CONH.sub.2, --X.sup.12 COOR.sup.6, --X.sup.12 -cycloloweralkyl, --X.sup.12 NR.sup.4 R.sup.5, ##STR127## R.sup.9 and R.sup.10 are independently H, --OH, or --CH.sub.3 ; R.sup.11 and R.sup.12 are independently loweralkyl or cycloloweralkyl;
- R.sup.13 is H, loweralkyl, acyl, O, or cycloloweralkyl;
- R.sup.14 is loweralkyl or phenylloweralkyl;
- R.sup.15 is H, loweralkyl, ##STR128## R.sup.16 is alpha and beta napthyl or 2-indolyl; R.sup.18 is H, or loweralkyl;
- p is 0 when its adjacent - - - is unsaturated and 1 when its adjacent - - - is saturated except that when R.sup.13 is 0, p=1 and is unsaturated;
- q is 0-4;
- r is 1 or 2;
- X.sup.1 is H, --NO.sub.2, CF.sub.3, CN, OH, loweralkyl, halo, loweralkylthio, loweralkoxy, --X.sup.11 COOR.sup.6, or --X.sup.11 NR.sup.4 R.sup.5 ;
- X.sup.2 and X.sup.3 are independently H, --OH, --NO.sub.2, halo, loweralkylthio, loweralkyl, or loweralkoxy;
- X.sup.4 is S, O, CH.sub.2, or NR.sup.8 ;
- X.sup.5 is H, CF.sub.3, CN, --COOR.sup.6, NO.sub.2, or halo;
- X.sup.6 is O or HH; X.sup.7 is O, S, HH, or NR.sup.15 with the proviso that
- X.sup.7 can be NR.sup.15 only when R.sup.1 is not H;
- X.sup.8 is H, loweralkyl; X.sup.9 and X.sub.a.sup.9 are independently NR.sup.18 or O;
- X.sup.10 is F, Cl, or Br;
- X.sup.11 is absent or C.sub.1-4 linear or branched alkylidene;
- X.sup.12 is C.sub.1-4 linear or branched alkylidene; - - - is a saturated or unsaturated bond; with the proviso that when X.sup.1 is Cl in the seven position, R.sup.1 is H and R.sup.2 is unsubstituted phenyl, then R.sup.3 is not NHCO(CH.sub.2).sub.2 C.sub.6 H.sub.5 or NHCOC.sub.6 H.sub.5
- and the pharmaceutically acceptable salts thereof.
- 2. The method of claim 1 wherein:
- R.sup.1 is H, C.sub.1 -C.sub.6 linear or branched alkyl, --X.sup.12 COOR.sup.6, --X.sup.11 -cycloloweralkyl, X.sup.12 CONR.sup.4 R.sup.5 or X.sup.12 CONR.sup.4 R.sup.5 ;
- R.sup.2 is substituted or unsubstituted phenyl (wherein the substituents may be 1 or 2 of halo, loweralkyl, loweralkoxy, loweralkylthio, carboxyl, carboxyloweralkyl, nitro, --CF.sub.3, or hydroxy), 2-, 3-, or 4-pyridyl, ##STR129## R.sup.4 and R.sup.5 are independently R.sup.6 or in combination with the N of the NR.sup.4 R.sup.5 group form an unsubstituted or mono or disubstituted saturated or unsaturated, 4-7 membered heterocyclic ring, or benzofused 4-7 membered heterocyclic ring wherein said heterocyclic ring or said benzofused heterocyclic ring may contain a second heteroatom selected from O and NCH.sub.3 and the substitutent(s) is/are independently selected from C.sub.1-4 alkyl;
- R.sup.6 is H, C.sub.1 -C.sub.4 straight or branched-chain alkyl or C.sub.3 -C.sub.6 -cycloalkyl
- R.sup.7 is .alpha.- or .beta.-naphthyl, substituted or unsubstituted phenyl (wherein the substituents may be 1 to 2 of halo, --NO.sub.2, --OH, --X.sup.11 NR.sup.4 R.sup.5, loweralkyl, CF.sub.3, CN, SCF.sub.3, ##STR130## SH, SPh, loweralkoxy, loweralkylthio, or carboxy), 2-, 3-, 4-pyridyl, ##STR131## R.sup.8 is H, loweralkyl or cycloloweralkyl; R.sup.9 and R.sup.10 are independently H, --OH, or --CH.sub.3 ;
- R.sup.13 is H, loweralkyl, acyl, O, or cycloloweralkyl;
- R.sup.18 is H or loweralkyl;
- p is 0 when its adjacent - - - is unsaturated and 1 when its adjacent - - - is saturated except that when R.sup.13 is O, p=1 and - - - is unsaturated;
- q is 0-2;
- r is 1 or 2;
- X.sup.1 is H, --NO.sub.2, CF.sub.3, CN, loweralkyl, halo, loweralkylthio or --X.sup.11 COOR.sup.6 ;
- X.sup.2 and X.sup.3 are independently H, --NO.sub.2, halo, loweralkylthio, loweralkyl, or loweralkoxy;
- X.sup.4 is S, O, or NR.sup.8 ;
- X.sup.5 is H, CF.sub.3, CN, --COOR.sup.6, NO.sub.2, or halo;
- X.sup.6 is O or HH;
- X.sup.7 is O, S;
- X.sup.9 and X.sub.a.sup.9 are independently NR.sup.18, or O;
- X.sup.11 is absent or C.sub.1-4 linear alkylidene;
- X.sup.12 is C.sub.1-4 linear or branched alkylidene; - - - is a saturated or unsaturated bond and the pharmaceutically acceptable salts thereof.
- 3. The method of claim 2 wherein:
- R.sup.1 is H, C.sub.1 -C.sub.3 linear or branched alkyl, --X.sup.12 COOR.sup.6, --X.sup.12 CONR.sup.4 R.sup.5,
- R.sup.2 is substituted or unsubstituted phenyl (wherein the substituents may be 1 or 2 of halo, loweralkyl, carboxyl, nitro or --CF.sub.3); --X.sup.12 COOR.sup.6 ; 2-, 3-, 4-pyridyl; ##STR132## R.sup.4 and R.sup.5 are independently R.sup.6 or in combination with the N of the NR.sup.4 R.sup.5 group form an unsubstituted or mono or disubstituted, saturated or unsaturated, 4-7 membered heterocyclic ring, or benzofused 4-7 membered heterocyclic ring wherein said heterocyclic ring or said benzofused heterocyclic ring may contain a second heteroatom selected from O and NCH.sub.3 and the substituent(s) is/are independently selected from C.sub.1-4 alkyl;
- R.sup.6 is H, C.sub.1 -C.sub.4 straight or branched-chain alkyl;
- R.sup.7 is .alpha.- or .beta.-naphthyl, substituted or unsubstituted phenyl (wherein the substituents may be 1 to 2 of halo, --NO.sub.2, --OH, --NR.sup.4 R.sup.5, loweralkyl, CF.sub.3, CN, or loweralkoxy), 2-, 3-, 4-pyridyl, ##STR133## R.sup.9 and R.sup.10 are independently H, or --OH; p is 0 when its adjacent - - - is unsaturated and 1 when its adjacent - - - is saturated, the p of (R.sup.13).sub.p is 0;
- r is 1 or 2;
- X.sup.1 is H, --NO.sub.2, CF.sub.3, loweralkyl or halo;
- X.sup.2 and X.sup.3 are independently H, --NO.sub.2, halo, loweralkyl, or loweralkoxy;
- X.sup.4 is O or NR.sup.8 ;
- X.sup.7 is O or S,
- X.sup.12 is C.sub.1-2 linear or branched alkylidene;
- - - - is a saturated or unsaturated bond; and the pharmaceutically acceptable salts thereof.
- 4. The method of claim 3 wherein:
- R.sup.1 is H, C.sub.1 -C.sub.2 linear alkyl, --X.sup.12 COOR.sup.6, --X.sup.12 CONR.sup.4 R.sup.5 ;
- R.sup.2 is substituted or unsubstituted phenyl (wherein the substituent may be halo, loweralkyl, nitro, --CF.sub.3), 2-, 3-, 4-pyridyl, or X.sup.12 COOR.sup.6 ; ##STR134## R.sup.4 and R.sup.5 are independently R.sup.6 or in combination with the N of the NR.sup.4 R.sup.5 group form an unsubstituted or mono or disubstituted, saturated or unsaturated, 4-7 membered heterocyclic ring, or benzofused 4-7 membered heterocyclic ring wherein said heterocyclic ring or said benzofused heterocyclic ring may contain a second heteroatom selected from O and NCH.sub.3 and the substituent(s) is/are independently selected from C.sub.1-4 alkyl;
- R.sup.6 is H, C.sub.1 -C.sub.3 straight chain alkyl;
- R.sup.7 is .alpha.- or .beta.-naphthyl, substituted or unsubstituted phenyl (wherein the substituents may be 1 or 2 of halo, --NO.sub.2, NH.sub.2, methyl, ethyl, CF.sub.3, CN, or loweralkoxy), 2-, 3-, 4-pyridyl, ##STR135## R.sup.10 is H, or OH; p is 1 of (R.sup.10).sub.p and 0 of (R.sup.9).sub.p and (R.sup.13).sub.p, - - - at 4,5 is unsaturated and - - - at 3,4 is saturated;
- r is 1 or 2;
- X.sup.1 is H, --NO.sub.2, CF.sub.3, loweralkyl or halo;
- X.sup.2 is H, --NO.sub.2, halo or loweralkyl;
- X.sup.4 is O, NH, NCH.sub.3 ;
- X.sup.7 is O or S;
- X.sup.12 is C.sub.1-2 linear alkylidene; and the pharmaceutically acceptable salts thereof.
- 5. The method of claim 4 wherein:
- R.sup.1 is H, CH.sub.3, CH.sub.2 CH.sub.3, CH.sub.2 COOH, CH.sub.2 COOEt, ##STR136## R.sup.2 is phenyl, 2-F-phenyl, 4-CH.sub.3 -phenyl 2-, 3, 4-pyridyl; R.sup.3 is ##STR137## R.sup.10 is H or --OH; p is 1 of (R.sup.10).sub.p and O of (R.sup.9).sub.p and (R.sup.13).sub.p ;
- - - - at 4, 5 is unsaturated and - - - at 3, 4 is saturated;
- r is 1;
- X.sup.1 is H, 7-Cl, 8-CH.sub.3, 9-CH.sub.3 ;
- X.sup.7 is O or S; and the pharmaceutically acceptable salts thereof.
- 6. The method of claim 1 wherein said compound is selected from the group consisting of:
- 3(R)-N-(4-Chlorophenyl)-N'-(2,3-dihydro-1-methyl-5-phenyl-2-oxo-1H-1,4-benzodiazepin-3-yl)urea,
- 3-Benzoyl-1,3-dihydroxy-3-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 5-(2-Fluorophenyl)-1,3-dihydroxy-3-hydroxy-3-(4-methoxybenzoyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- N-(2,3-Dihydro-1-methyl-2-oxo-5(3-methylphenyl)-1-H-1,4-benzodiazepin-3-yl)-N'-(phenylmethyl)urea,
- N-(2,3-Dihydro-1-ethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methoxyphenyl)urea,
- 3-(S-)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-3-(3-methoxyphenyl)-2-propenamide,
- 3-((((4-Chlorophenyl)amino)carbonyl)amino-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-propanoic acid ethyl ester,
- 3(RS)-1,3-Dihydro-(2-indolecarbonylamino)-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1-Carboxymethyl-1,3-dihydro-3(RS)-(2-indolecarbonylamino)-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-3(RS)-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-1-methyl-3(RS)-[2-(1-methylindole)carbonylamino]-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-1-methyl-3(RS)-(4-chlorophenylcarbonyl)-amino-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3(RS)-(2-indolecarbonylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-1-methyl-3(RS)-[2'-(1'-methylindole)carbonylamino]-2H-1,4-benzodiazepin-2-one,
- 3(S)-(-)-1,3-Dihydro-3-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(2-indolecarbonylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-3-(4-chlorobenzoylamino)-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(-)-1,3-Dihydro-3-(4-bromobenzoylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3-(RS)-(2-indolecarbonylamino)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-3-(RS)-(4-chlorophenylcarbonyl)amino-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one,
- 1-Carboxymethyl-1,3-dihydro-5-(2-fluorophenyl)-3(RS)-(2-indolecarbonylamino)-2H-1,4-benzodiazepin-2-one,
- 1. 3-Dihydro-3-(RS)-(5-fluoroindole-2-carbonylamino)-5(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-3-(RS)-(1-methylindole-2-carbonylamino)-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3-(RS)-(2-benzofurancarbonylamino)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-1-methyl-3-(RS)-(4-chlorophenylcarbonyl)-amino-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-3-(3-Bromobenzoylamino)-1,3-dihydro-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-3-(4-Bromobenzoylamino)-1,3-dihydro-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(4-iodobenzoylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(3-iodobenzoylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3-(RS)-(2-indole)carbonylamino-2H-1,4-benzodiazepin-2-thione,
- 3(S)-(2-Indolecarbonyl)amino-1,3-dihydro-5-phenyl-2H-1,4,-benzodiazepin-2-one,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-3-phenyl-2-propenamide,
- 3-((((4-Chlorophenyl)amino)carbonyl)amino)-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)-benzamide,
- 3-((((4-Chlorophenyl)amino)carbonyl)amino)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- 5-(2-Fluorophenyl)-2,3-dihydro-3-((1H-indol-2-ylcarbonyl)amino)-2-oxo-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- 4-Bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-benzamide,
- N-(5-(2-Fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)-benzamide,
- (S)-N-(5-(2-Fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide,
- 3-((((4-Chlorophenyl)amino)carbonyl)amino-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetamide,
- 1-((3-((((4-Chlorophenyl)amino)carbonyl)amino-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl)-acetyl)pyrrolidine,
- 1-((3-((((4-Chlorophenyl)amino)carbonyl)amino)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl)acetyl)-4-methylpiperazine,
- 3-(((4-Chlorophenyl)acetyl)amino)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- N-(5-(2-Fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-(1H-1,4-benzodiazepin-3-yl)-N'-(3-methoxyphenyl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methoxyphenyl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-phenylurea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(4-methylphenyl)-urea,
- N-(2-Chlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- N-(4-Nitrophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- N-(2,4-Dichlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methoxyphenyl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(2-nitrophenyl)-urea,
- N-(3-Chlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methoxyphenyl)-urea,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(2-methoxyphenyl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(2-nitrophenyl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-fluorophenyl)-urea,
- N-(3-Bromophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-1-naphthalenyl-urea,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(2-chlorophenyl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-bromophenyl)-urea,
- 1-{[3-[(((3-Methoxyphenyl)amino)carbonyl)amino]-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl]acetyl}pyrrolidine,
- 3-{[((3-Methoxyphenyl)amino)carbonyl]amino}-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-acetamide,
- 3-{[((2-Chlorophenyl)amino)carbonyl]amino}-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetamide,
- 3-N-(2,3-Dihydro-9-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- 3-N-(2,3-Dihydro-1,9-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- N-(3-Methoxyphenyl)-N'-(2,3-dihydro-1,9-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- 3-N-(2,3-Dihydro-1-methyl-2-oxo-5-(p-tolyl)-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- N-(3-Methoxyphenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-(p-tolyl)-1H-1,4-benzodiazepin-3-yl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(4-methylphenyl)-urea,
- 3-N-(2,3-Dihydro-1,8-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- N-(3-Methoxyphenyl)-N'-(2,3-dihydro-1,8-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea or
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-chlorophenyl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-chlorophenyl)urea.
- 7. The method of claim 1 wherein said method is for antagonizing the binding of cholecystokinins to cholecystokin receptors and said compound is selected from the group consisting of:
- 3-(RS)-1,3-dihydro-(2-indolecarbonylamino)-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1-Carboxymethyl-1,3-dihydro-3(RS)-(2-indolecarbonylamino)-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-3-(RS)-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-dihydro-1-methyl-3(RS)-[2-(1-methylindole)carbonylamino]-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-1-methyl-3(RS)-(4-chlorophenylcarbonyl)amino-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3-(RS)-(2-indolecarbonylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-1-methyl-3(RS)-[2'-(1'-methylindole)carbonylamino]-2H-1,4-benzodiazepin-2-one,
- 3(S)-(-)-1,3-Dihydro-3-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(2-indolecarbonylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-3-(4-chlorobenzoylamino)-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(-)-1,3-Dihydro-3-(4-bromobenzoylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3-(RS)-(2-indolecarbonylamino)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-3-(RS)-(4-chlorophenylcarbonyl)amino-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one,
- 1-Carboxymethyl-1,3-dihydro-5-(2-fluorophenyl)-3-(RS)-(2-indolecarbonylamino)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-3-(RS)-(5-fluoroindole-2-carbonylamino)-5-(2-fluorophenyl)-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-3-(RS)-(1-methylindole-2-carbonylamino)-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3-(RS)-(2-benzofurancarbonylamino)-2H-1,4-benzodiazepin-2-one,
- 1. 3-Dihydro-1-methyl-3(RS)-(4-chlorophenylcarbonyl)amino-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-3-(3-Bromobenzoylamino)-1,3-dihydro-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-3-(4-Bromobenzoylamino)-1,3-dihydro-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(4-iodobenzoylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(3-iodobenzoylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 1,3-Dihydro-5-(2-fluorophenyl)-3-(RS)-(2-indole) carbonylamino-2H-1,4-benzodiazepin-2-thione,
- 3(S)-(2-Indolecarbonyl)amino-1,3-dihydro-5-phenyl-2H-1,4,-benzodiazepin-2-one,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-3-phenyl-2-propenamide,
- 3-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-2-amino-4-chlorobenzamide,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)-benzamide,-5-(2-Fluorophenyl)-2,3-dihydro-3-((1H-indol-2-ylcarbonyl)amino)-2-oxo-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- 4-Bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-benzamide,
- N-(5-(2-Fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)-benzamide,
- (S)-N-(5-(2-Fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide,
- N-(2-Chlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- N-(2,4-Dichlorophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methoxyphenyl)-urea,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(2-nitrophenyl)-urea,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(2-chlorophenyl)-urea
- 3-N-(2,3-Dihydro-9-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- 3-N-(2,3-Dihydro-1,9-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- 3-N-(2,3-Dihydro-1-methyl-2-oxo-5-(p-tolyl)-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- N-(3-Methoxyphenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-(p-tolyl)-1H-1,4-benzodiazepin-3-yl)-urea,
- 3-N-(2,3-Dihydro-1,8-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide, and
- N-(3-Methoxyphenyl)-N'-(2,3-dihydro-1,8-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea.
- 8. The method of claim 1 wherein said method is for antagonizing the binding of gastrin to gastrin receptors and said compound is selected from the group consisting of:
- 3-((((4-Chlorophenyl)amino)carbonyl)amino)-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- 3-((((4-Chlorophenyl)amino)carbonyl)amino)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- 3-((((4-Chlorophenyl)amino)carbonyl)amino)-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetamide,
- 1-((3-((((4-Chlorophenyl)amino)carbonyl)amino)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl)acetyl)pyrrolidine,
- 1-((3-((((4-Chlorophenyl)amino)carbonyl)amino)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl)-acetyl)-4-methylpiperazine,
- 3-(((4-Chlorophenyl)acetyl)amino)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetic acid ethyl ester,
- N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-phenylurea,
- N-(4-Nitrophenyl)-N'-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)N'-(3-methoxyphenyl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-bromophenyl)-urea,
- 1-{[3-[(((3-Methoxyphenyl)amino)carbonyl)amino]-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl]acetyl}pyrrolidine,
- 3-{[((3-Methoxyphenyl)amino)carbonyl)amino]-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-acetamide,
- 3-{[((2-Chlorophenyl)amino)carbonyl]amino}-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-acetamide,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(4-methylphenyl)-urea,
- (R)-N-(2,3-Dihydro-1-methyl-2oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3chlorophenyl)-urea.
- 9. The method of claim 1 wherein a therapeutically effective amount of said compound is utilized for treating gastrointestinal disorders, central nervous system disorders or regulating appetite in animals.
- 10. A pharmaceutical composition useful for antagonizing the binding of cholecystokinins to cholecystokinin receptors or antagonizing the binding of gastrin to gastrin receptors which comprises contacting said cholecystokinin receptors or said gastrin receptors, respectively, comprising a therapeutically effective amount of a compound of claim 1 and an acceptable pharmaceutical carrier.
- 11. The method of claim 1 wherein said compound is selected from the group consisting of:
- 3-(N-(2,3-Dihydro-1-methyl-2-oxo-5-(p-toly)-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- 3-N-(2,3-Dihydro-1,9-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- 3-N-(2,3-Dihydro-1,8-dimethyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-3-phenyl-2-propenamide,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(2-chlorophenyl)-urea,
- (S)-N-(5-(2-Fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-3-yl)-4-(trifluoromethyl)benzamide,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(2-indolecarbonylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(+)-1,3-Dihydro-5-(2-fluorophenyl)-3-(3-iodobenzoylamino)-1-methyl-2H-1,4-benzodiazepin-2-one,
- 3(S)-(-)-1,3-Dihydro-3-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 3-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-2-amino-4-chlorobenzamide,
- 4-bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-benzamide,
- 1,3-Dihydro-5-(2-fluorophenyl)-1-methyl-3(RS)-[2'-(1'-methylindole)carbonylamino]-2H-1,4-benzodiazepin-2-one,
- (S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methoxyphenyl)-urea,
- 1,3-dihydro-1-methyl-3(RS)-[2-(1-methylindole)carbonylamino]-5-phenyl-2H-1,4-benzodiazepin-2-one,
- 1-Carboxymethyl-1,3-dihydro-3(RS)-(2-indolecarbonylamino)-5-phenyl-2H-1,4-benzodiazepin-2-one, or
- 3(S)-(+)-1,3-Dihydro-3-(4-chlorobenzolyamino)-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazepin-2-one,
- or a pharmaceutically acceptable salt thereof.
- 12. The method of claim 1 wherein said compound is selected from the group consisting of:
- {[ ((3-Methoxyphenyl)amino)carbonyl]amino}-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-acetamide,
- 1-((3-((((4-Chlorophenyl)amino)carbonyl)amino-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-yl)acetyl)pyrrolidine,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-bromophenyl)-urea,
- 3-{((2-Chlorophenyl)amino)carbonyl]amino{-N,N-diethyl-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-1-acetamide,
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-bromophenyl)-urea, or
- (R)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(4-methylphenyl)-urea,
- or pharmaceutically acceptable salt thereof.
- 13. The method of claim 1 wherein said compound is selected from the group consisting of:
- 3(S)-(-)-1,3-dihydro-3-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one, or
- (R)-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)urea,
- or pharmaceutically acceptable salt thereof.
- 14. The method of claim 1 wherein said compound is selected from the group consisting of:
- 3(S)-(-)-1,3,-dihydro-3-(2-indolecarbonyl amino)-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one,
- or pharmaceutically acceptable salt thereof.
- 15. The method of claim 1 wherein said compound is selected from the group consisting of:
- (R)-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methyl-phenyl)urea,
- or pharmaceutically acceptable salt thereof.
CROSS REFERENCE
This is a division of application Ser. No. 07/026,420, filed Mar. 16, 1987, now U.S. Pat. No. 4,820,834, which is a continuation-in-part of U.S. application Ser. No. 06/741,972 filed June 10, 1985, now abandoned, which is a continuation-in-part of U.S. application Ser. No. 06/705,272 filed Feb. 25, 1985, now abandoned, which in turn is a continuation-in-part of U.S. application Ser. No. 06/624,854, filed June 26, 1984, now abandoned.
Non-Patent Literature Citations (1)
Entry |
Chemical Abstracts, vol. 87 5923j (1977). |
Divisions (1)
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Number |
Date |
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26420 |
Mar 1987 |
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Continuation in Parts (3)
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Number |
Date |
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741972 |
Jun 1985 |
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Parent |
705272 |
Feb 1985 |
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Parent |
624854 |
Jun 1984 |
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