Benzazepinone calcium channel blockers. 3. Synthesis and structure-activity studies of 3-alkylbenzazepinones

J Med Chem. 1992 Feb 21;35(4):773-80. doi: 10.1021/jm00082a019.

Abstract

As part of a program aimed at identifying novel analogues of diltiazem, we developed several synthetic routes for 3-alkylbenzazepinones, both in racemic and nonracemic form. Structure-activity relationship studies in this series have led to identification of several analogues as potent calcium channel blocking agents, both in vitro and in vivo. Analogues containing a 6-trifluoromethyl substituent (17a and 17b) are the most potent vasorelaxants in vitro. The oral antihypertensive activity of these compounds is comparable to its 3-acetoxy derivative 1 (X = 6-CF3) and 8-chlorodiltiazem (2b). The 3-allyl analogue 17c is a more potent antihypertensive agent than 17a, 17b, or 8-chlorodiltiazem (2b), and has a longer duration of action in vivo.

Publication types

  • Comparative Study

MeSH terms

  • Animals
  • Antihypertensive Agents / chemical synthesis*
  • Antihypertensive Agents / therapeutic use
  • Aorta / drug effects
  • Aorta / physiology
  • Benzazepines / chemical synthesis*
  • Benzazepines / pharmacology
  • Benzazepines / therapeutic use
  • Calcium Channel Blockers / chemical synthesis*
  • Calcium Channel Blockers / pharmacology
  • Calcium Channel Blockers / therapeutic use
  • Guinea Pigs
  • Hypertension / drug therapy
  • Male
  • Molecular Conformation
  • Molecular Structure
  • Muscles / metabolism
  • Rabbits
  • Rats
  • Rats, Inbred SHR
  • Structure-Activity Relationship
  • Vasodilation / drug effects
  • X-Ray Diffraction

Substances

  • Antihypertensive Agents
  • Benzazepines
  • Calcium Channel Blockers