The influence of double bond geometry in the inhibition of cyclooxygenases by sulindac derivatives

Bioorg Med Chem Lett. 2009 Jun 15;19(12):3271-4. doi: 10.1016/j.bmcl.2009.04.078. Epub 2009 Apr 23.

Abstract

Sulindac sulfide is a benzylidene-indene that is a potent, time-dependent inhibitor of cyclooxygenases-1 and -2. Removal of the 2'-methyl group from the indene ring dramatically reduces time-dependent inhibition of both enzymes but also changes the geometry of the benzylidene double bond from Z to E. Herein, we explore the importance of double bond geometry on cyclooxygenase inhibition. The Z-isomer of 2'-des-methyl sulindac sulfide was synthesized by reduction of a bromoindene precursor or by photoisomerization of the E-isomer. The Z-isomer inhibited both cyclooxygenases, but with diminished potency compared to sulindac sulfide. Thus, although the 2'-methyl group is a major determinant of time-dependent cyclooxygenase inhibition, the geometry of the benzylidene double bond plays a role as well.

Publication types

  • Research Support, N.I.H., Extramural

MeSH terms

  • Animals
  • Benzylidene Compounds
  • Cyclooxygenase 1 / drug effects
  • Cyclooxygenase 2 / drug effects
  • Cyclooxygenase Inhibitors / chemistry*
  • Cyclooxygenase Inhibitors / pharmacology
  • Indenes
  • Mice
  • Molecular Structure
  • Sheep
  • Structure-Activity Relationship
  • Sulindac / analogs & derivatives*
  • Sulindac / chemistry
  • Sulindac / pharmacology

Substances

  • Benzylidene Compounds
  • Cyclooxygenase Inhibitors
  • Indenes
  • Sulindac
  • indene
  • Cyclooxygenase 1
  • Cyclooxygenase 2