Claims
- 1. A pyridine compound of formula Ia
- wherein R.sup.1 is hydrogen, (1-8C)alkyl, (3-8C)cycloalkyl, phenyl or substituted (1-4C)alkyl, the latter containing one or more fluoro substituents or bearing a (3-8C)cycloalkyl, (1-4C) alkoxy or phenyl substituent; R.sup.2 is hydrogen, (1-8C)alkyl, (3-8C)alkoxyalkyl, (3-8C)cycloalkyl-(1-4C)alkyl, carboxy, (1-4C)alkoxycarbonyl, (3-6C)alkenyloxycarbonyl, cyano, nitro, phenyl or phenyl(1-4C)alkyl; R.sup.3 is selected from halogeno, (1-4C)alkoxy, amino, alkylamino and dialkylamino of up to 6 carbon atoms, and any of the values defined for R.sup.1; R.sup.7 is selected from hydrogen (1-4C) alkyl, (1-4C) alkoxy, halogeno, trifluoromethyl, cyano and nitro; R.sub.4 is --A.sup.1.B.sup.1 wherein A.sup.1 is a direct bond and B.sup.1 is a 5 or 6 membered saturated or unsaturated heterocyclic ring containing a single heteroatom selected from oxygen, sulphur and nitrogen, or containing two heteroatoms one of which is nitrogen and the other is oxygen, sulphur or nitrogen, and optionally bearing a (1-4C)alkyl or (1-4C)alkoxy substituent; Ra is selected from hydrogen, (1-4C)alkyl, (1-4C)alkoxy, halogeno, trifluoromethyl, cyano and nitro; R.sup.5 is hydrogen; R.sup.6 is hydrogen or (1-4C)alkyl; Z is 1H-tetrazol-5-yl, --CO.NH.(1H-tetrazol-5-yl) or a group of the formula --CO.OR.sup.8 or --CO.NH.SO.sub.2.R.sup.9 in which R.sup.8 is hydrogen or a non-toxic, biodegradable residue of a physiologically acceptable alcohol or phenol, and R.sup.9 is (1-6C)alkyl, (3-8C)cycloalkyl or phenyl; and wherein any of said phenyl moieties of R.sup.1, R.sup.2, R.sup.3 or R.sup.9 may be unsubstituted or bear one or two substituents independently selected from (1-4C)alkyl, (1-4C)alkoxy, halogeno, cyano and trifluoromethyl; or an N-oxide thereof; or a non-toxic salt thereof.
- 2. A compound as claimed in claim 1 wherein R.sup.1 is hydrogen, methyl, ethyl, propyl, butyl, isobutyl, sec-butyl, pentyl, hexyl, cyclopropyl, cyclopentyl, cyclohexyl, phenyl, fluoromethyl, trifluoromethyl, 2,2,2-trifluoroethyl, pentafluoroethyl, cyclopropylmethyl, cyclopentylmethyl, cyclohexylmethyl, 2-methoxyethyl, 2-ethoxyethyl, benzyl, 1-phenylethyl or 2-phenylethyl; R.sup.2 is hydrogen, methyl, ethyl, propyl, butyl, isobutyl, sec-butyl, pentyl, hexyl, cyclopropyl, cyclopentyl, cyclohexyl, cyclopropylmethyl, cyclopentylmethyl, cyclohexylmethyl, 2-cyclopentyl-ethyl, carboxy, methoxycarbonyl, ethoxycarbonyl, propoxycarbonyl, allyloxycarbonyl, 2-methyl-2-propenyloxycarbonyl, 3-methyl-3-butenyloxycarbonyl, cyano, nitro, phenyl, benzyl, 1-phenylethyl or 2-phenylethyl; R.sup.3 is selected from hydrogen, methyl, ethyl, propyl, butyl, isobutyl, sec-butyl, pentyl, hexyl, cyclopropyl, cyclopentyl, cyclohexyl, phenyl, fluoromethyl, trifluoromethyl, 2,2,2-trifluoroethyl, pentafluoroethyl, cyclopropylmethyl, cyclopentylmethyl, cyclohexylmethyl, 2-methoxyethyl, 2-ethoxyethyl, benzyl, 1-phenylethyl, 2-phenylethyl, fluoro, chloro, bromo, iodo, methoxy, ethoxy, amino, methylamino, ethylamino, butylamino, dimethylamino, diethylamino and dipropylamino; R.sup.4 is a group of the formula --A.sup.1.B.sup.1 wherein A.sup.1 is a direct bond and B.sup.1 is a thienyl, furyl, pyrrolyl, pyrrolidinyl, pyridyl, piperidyl, imidazolyl, imidazolidinyl, pyrazolyl, pyrazolinyl, thiazolyl, thiazolinyl, oxazolyl, oxazolidinyl, pyrimidinyl, pyrazinyl, pyridazinyl, piperazinyl, morpholinyl or thiomorpholinyl ring, any of said rings optionally bearing a methyl or ethyl substituent; R.sup.6 is hydrogen, methyl or ethyl; R.sup.7 is selected from hydrogen, methyl, ethyl, methoxy, ethoxy, fluoro, chloro, bromo, iodo, trifluoromethyl, cyano and nitro; R.sup.8 is hydrogen or a residue derived from a (1-6C)alkanol, or phenol or glycerol; and R.sup.9 is methyl, ethyl, propyl, isopropyl, butyl, pentyl, cyclobutyl, cyclopentyl, cyclohexyl or phenyl; and wherein any of said phenyl moieties may be unsubstituted or bear one or two substituents selected from methyl, ethyl, methoxy, ethoxy, fluoro, chloro, bromo, cyano and trifluoromethyl.
- 3. A compound as claimed in claim 1 wherein Z is 1H-tetrazol-5-yl attached at the ortho position relative to phenyl.
- 4. A compound of the formula Ia selected from:
- 6-ethyl-2-methyl-3-(4-pyridyl)-4-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]pyridine;
- and the non-toxic salts thereof.
- 5. A salt as claimed in claim 1 which is selected from salts with acids forming physiologically acceptable anions and, for those compounds of formula Ia which are acidic, alkali metal, alkaline earth metal, aluminium and ammonium salts, and salts with organic bases affording physiologically acceptable cations.
- 6. A method for antagonising one or more of the actions of angiotensin II in a warm blooded animal requiring such treatment which comprises administering to said animal an antagonistically effective amount of a compound of formula Ia, or a non-toxic salt thereof, as defined in claim 1.
- 7. A pharmaceutical composition which comprises a compound of the formula Ia, or a non-toxic salt thereof, as claimed in claim 1, together with a pharmaceutically acceptable diluent or carrier.
Priority Claims (1)
Number |
Date |
Country |
Kind |
9102803.5 |
Feb 1991 |
GBX |
|
Parent Case Info
This is a divisional of copending application Ser. No. 07/843,037 filed on Feb. 11, 1992, now U.S. Pat. No. 5,236,936.
US Referenced Citations (2)
Number |
Name |
Date |
Kind |
4820843 |
Aldrich et al. |
Apr 1989 |
|
4880804 |
Carini et al. |
Nov 1989 |
|
Foreign Referenced Citations (7)
Number |
Date |
Country |
0253310 |
Jan 1988 |
EPX |
0323841 |
Jul 1989 |
EPX |
0412848 |
Feb 1991 |
EPX |
0445811 |
Sep 1991 |
EPX |
0453210 |
Oct 1991 |
EPX |
0475206 |
Mar 1992 |
EPX |
0487745 |
Jun 1992 |
EPX |
Non-Patent Literature Citations (2)
Entry |
G. R. Proctor, et al., "Azabenzocycloheptenones. Part XIV. Cyclisation of Amino-acid Derivatives to Tetrahydro-1-benzazepin-5-ones and Tetrahydroquiolin-4-ones" J. Chem. Soc., Perkin Trans. I (1972), 1803-8. |
Chemical Abstract, vol. 118, No. 3, Abstract No. 22242n, p. 694, Jan. 18, 1993. |
Divisions (1)
|
Number |
Date |
Country |
Parent |
843037 |
Feb 1992 |
|