Claims
- 1. A compound of the formula ##STR22## wherein P is H, OH, or CH.sub.2 OH; X is (CH.sub.2).sub.n wherein n is 2 or 4;
- Y is CH.sub.2 --CH.sub.2, --CH.dbd.CH-- (trans), or CH.sub.2 CF.sub.2 ;
- Z is
- a. CO.sub.2 R.sub.8 wherein R.sub.8 is hydrogen, alkyl of one to six carbon atoms, inclusive, phenyl or a pharmacologically acceptable metal or amine cation, phenyl, phenyl substituted with one, two or three chloro or alkyl of one to three carbon atoms, inclusive, phenyl substituted in the para position by
- (i) NHCOR.sub.10
- (ii) COR.sub.11
- (iii) OCOR.sub.12
- (iv) CH.dbd.NNHCONH.sub.2
- wherein R.sub.10 is methyl, phenyl, acetamidophenyl, benzamidophenyl or NH.sub.2, R.sub.11 is methyl, phenyl, NH.sub.2 or methoxy; and R.sub.12 is phenyl or acetamidophenyl;
- b. CONR.sub.13 R.sub.14 wherein R.sub.13 and R.sub.14 are the same or different and are hydrogen, alkyl of one to six carbon atoms, inclusive, phenyl or benzyl, or
- c. CH.sub.2 OR.sub.5 wherein R.sub.5 is hydrogen, alkyl or one to six carbon atoms, inclusive, COC.sub.6 H.sub.5 or COCH.sub.3 ;
- R.sub.1 is hydrogen, alkyl of one to four carbon atoms, inclusive, cycloalkyl three to seven carbon atoms, inclusive, ##STR23## wherein K is alkyl of one to three carbon atoms, inclusive, F, Cl, CF.sub.3 or OCH.sub.3 and m is 0, 1, 2 or 3, K is further CO.sub.2 R.sub.8, R.sub.8 defined as above, CH.sub.2 OR.sub.5, R.sub.5 defined as above or phenyl;
- A is --CH.sub.2 --CH.sub.2, --CH.dbd.CH-- (cis or trans) or --C.tbd.C--;
- R.sub.2 is ##STR24## wherein R.sub.4 is hydrogen, alkyl of one to three carbon atoms, inclusive, R.sub.5 is hydrogen, methyl or COCH.sub.3 ;
- R.sub.3 is
- a. ##STR25## b. ##STR26## c. ##STR27## wherein R.sub.6 and R.sub.7 are hydrogen, fluoro, alkyl of one to four carbon atoms, inclusive, with the proviso that
- (i) when R.sub.6 is fluoro, R.sub.7 is hydrogen or fluoro or
- (ii) R.sub.6 and R.sub.7 are not fluoro when B is oxa, wherein B is a valence bond, oxa, or alkylene of one to six carbon atoms, inclusive, k is 1, 2, 3 or 4;
- wherein E is ##STR28## wherein Km is as defined above, the Km of E being the same or different as the Km of R.sub.1.
- 2. A compound in accordance with claim 1 wherein:
- X is CH.sub.2 --CH.sub.2 or --(CH.sub.2).sub.4 ;
- Y is --CH.sub.2 --CH.sub.2 or CH.sub.2 CF.sub.2 ;
- Z is CO.sub.2 R.sub.8 wherein R.sub.8 is hydrogen, pharmacologically acceptable metal or amine cation, or methyl;
- R.sub.1 is hydrogen, alkyl of one to four carbon atoms, inclusive, cyclohexyl or phenyl;
- A is --CH.dbd.CH-- (trans), --C.tbd.C--, or --CH.sub.2 --CH.sub.2 --;
- R.sub.2 is ##STR29## wherein R.sub.4 is hydrogen or methyl; R.sub.3 is
- a. ##STR30## wherein R.sub.6 and R.sub.7 are the same and are fluoro or methyl and k is 1, 2, 3 or 4, with the proviso that neither R.sub.6 nor R.sub.7 is fluoro when B is oxa,
- b. ##STR31## wherein R.sub.6 and R.sub.7 are the same or different and are hydrogen or methyl,
- B is a valence bond, oxa or alkylene of one to six carbon atoms, inclusive;
- E is ##STR32## wherein K is fluoro, chloro, trifluoromethyl, or methoxy and m is 0, 1 or 2;
- c. ##STR33##
- 3. A compound in accordance with claim 1 wherein
- P is OH
- X is (CH.sub.2).sub.2 ;
- Y is (CH.sub.2).sub.2 or CH.sub.2 CF.sub.2 ;
- Z is CO.sub.2 R.sub.8 wherein R.sub.8 is hydrogen or methyl;
- R.sub.1 is hydrogen, methyl or phenyl;
- A is --Ch.dbd.CH-- (trans) or --C.tbd.C--;
- R.sub.2 is ##STR34## R.sub.3 is ##STR35## wherein R.sub.6 and R.sub.7 are hydrogen and k is three.
- 4. A compound in accordance with claim 1 wherein
- P is OH
- X is (CH.sub.2).sub.2 ;
- Y is --CH.dbd.CH-- (trans);
- Z is
- a. CO.sub.2 R.sub.8 wherein R.sub.8 is a hydrogen or methyl or
- b. CONR.sub.13 R.sub.14 wherein R.sub.13 is hydrogen and R.sub.14 is hydrogen, methyl or phenyl;
- R.sub.1 is hydrogen or methyl;
- A is --CH.dbd.CH-- (trans);
- R.sub.2 is ##STR36## R.sub.3 is ##STR37## wherein R.sub.6 and R.sub.7 are hydrogen and k is 3.
- 5. A compound in accordance with claim 1 wherein
- P is OH
- X is (CH.sub.2).sub.2 ;
- Y is (CH.sub.2).sub.2 ;
- Z is CO.sub.2 R.sub.8 wherein R.sub.8 is hydrogen;
- R.sub.1 is phenyl;
- A is --CH.dbd.CH-- (trans);
- R.sub.2 is ##STR38## R.sub.3 is a. ##STR39## wherein R.sub.6 and R.sub.7 are methyl and k is 3, or b. ##STR40## wherein (1) R.sub.6 and R.sub.7 are hydrogen, B is CH.sub.2 and E is phenyl, or (2) R.sub.6 and R.sub.7 are hydrogen, B is oxa and E is phenyl.
- 6. 9-Deoxy-6,9-N-phenylimino-.DELTA.6,8-PGI.sub.1 methyl ester according to claim 1.
- 7. 9-Deoxy-6,9-N-phenylimino-.DELTA.6,8-PGI.sub.1 according to claim 1.
- 8. 9-Deoxy-6,9-N-phenylimino-.DELTA.6,8-13,14-dihydro-PGI.sub.1 methyl ester according to claim 1.
- 9. 9-Deoxy-6,9-N-phenylimino-.DELTA.6,8-13,14-dihydro-PGI.sub.1 according to claim 1.
CROSS REFERENCE TO RELATED APPLICATION
This application is a continuation-in-part application of co-pending application Ser. No. 94,572, filed Nov. 15, 1979, now abandoned.
US Referenced Citations (5)
Non-Patent Literature Citations (1)
Entry |
Nicolaou et al., J. Am. Chem. Soc. 101 (1979), pp. 766-768. |
Continuation in Parts (1)
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Number |
Date |
Country |
Parent |
94572 |
Nov 1979 |
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