Invention Patent
- Patent Title: PEPTIDYL DIFLURODIOL RENIN INHIBITORS
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Application No.: CA2024698Application Date: 1990-09-05
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Publication No.: CA2024698A1Publication Date: 1991-03-06
- Inventor: SHAM HING L , ROSENBERG SAUL H
- Applicant: ABBOTT LAB
- Assignee: ABBOTT LAB
- Current Assignee: ABBOTT LAB
- Priority: US40343789 1989-09-05; US56153790 1990-08-06
- Main IPC: A61K31/195
- IPC: A61K31/195 ; A61K31/425 ; A61K31/426 ; A61K31/44 ; A61K31/4427 ; A61K31/535 ; A61K31/5375 ; A61K31/5377 ; A61K38/00 ; A61P9/00 ; A61P9/12 ; A61P13/02 ; A61P15/00 ; A61P17/00 ; A61P43/00 ; C07C215/10 ; C07C215/20 ; C07C229/06 ; C07C229/36 ; C07C233/36 ; C07C233/47 ; C07C235/08 ; C07C259/20 ; C07C265/08 ; C07C271/16 ; C07C271/22 ; C07C271/48 ; C07C275/24 ; C07C309/24 ; C07C309/82 ; C07C317/28 ; C07C317/44 ; C07C323/25 ; C07C323/41 ; C07C323/52 ; C07C323/60 ; C07C327/22 ; C07C327/60 ; C07D205/04 ; C07D207/12 ; C07D213/40 ; C07D231/12 ; C07D263/20 ; C07D263/24 ; C07D277/20 ; C07D277/30 ; C07D277/42 ; C07D277/46 ; C07D295/145 ; C07D295/18 ; C07D295/185 ; C07D295/205 ; C07D295/215 ; C07D401/12 ; C07D403/12 ; C07D417/12 ; C07D513/04 ; C07D521/00 ; C07K1/113 ; C07K5/06 ; C07K14/81 ; A61K31/00 ; A61K38/05 ; C07D413/12
Abstract:
PEPTIDYL DIFLUORODIOL RENIN INHIBITORS A renin inhibiting compound of the formula: wherein A is a functional group; W is (1) C(O)-, (2) -CH(OH)- or (3) -N(R2)- wherein R2 is hydrogen or loweralkyl; U is (1) -C(O)-, (2) -CH2- or (3) -N(R2)- wherein R2 is hydrogen or lower alkyl, with the proviso that when W is -CH(OH)-then U is -CH2- and with the proviso that U is -C(O)- or -CH2- when W is -N(R2)-; V is (1) -CH-, (2) -C(OH)- or (3) -C(halogen)- with the proviso that V is -CH-when U is -N(R2)-; Q is -CH(R1)- or -C(=CHR1a)- wherein R1 is (1) loweralkyl, (2) cycloalkylalkyl, (3) arylalkyl, (4) (heterocyclic)alkyl, (5) 1-benzyloxyethyl, (6) phenoxy, (7) thiophenoxy or (8) anilino, provided that B is -CH2- or -CH(OH)-or A is hydrogen when R1 is phenoxy, thiophenoxy or anilino and R1a is aryl or heterocyclic; R3 is a functional group; R4 is (1) loweralkyl, (2) cycloalkylmethyl or (3) benzyl; R5 is -CH(OH)- or -C(O)-; R6 is -CH(OH)- or -C(O)-; and Z is (1) lower alkyl, (2) aryl, (3) arylalkyl, (4) cycloalkyl, (5) cycloalkylalkyl, (6) heterocyclic or (7) (heterocyclic)alkyl; or a pharmaceutlcally acceptable salt, ester or prodrug thereof.
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