Evidence for a 1,2-hydride shift in the microsomal metabolism of the heterocycle L-158,338, a nonpeptide angiotensin II receptor antagonist

Drug Metab Dispos. 1993 Jul-Aug;21(4):670-6.

Abstract

L-158,338 is an imidazo[4,5-b]pyridine derivative that is a potent and highly selective angiotensin II receptor antagonist. Rat liver microsomal metabolism of [C6-3H]L-158,338 gave a major metabolite that was monohydroxylated at the C6 position of the imidazo-pyridine but showed partial retention of the radiolabel. This biotransformation necessitated a shift of the radiolabel from the C6 position to another site within the molecule. We have investigated the mechanism of this biotransformation using 3H-, 3H/14C-, and 2H-labeled L-158,338. Metabolites were identified by FAB/MS, LC/MS, and 1H-NMR. Results of these studies show that the microsomal metabolism of L-158,338 to its C6-monohydroxylated derivative was mediated by a 1,2 hydride shift.

MeSH terms

  • Angiotensin Receptor Antagonists*
  • Animals
  • Biotransformation
  • Chromatography, High Pressure Liquid / methods
  • Hydroxylation
  • Imidazoles / chemistry
  • Imidazoles / metabolism*
  • In Vitro Techniques
  • Magnetic Resonance Spectroscopy
  • Male
  • Microsomes, Liver / metabolism*
  • Molecular Structure
  • Pyridines / chemistry
  • Pyridines / metabolism*
  • Rats
  • Rats, Sprague-Dawley
  • Spectrometry, Mass, Fast Atom Bombardment

Substances

  • Angiotensin Receptor Antagonists
  • Imidazoles
  • Pyridines
  • L 158338