Synthesis and biological evaluation of novel peptidomimetics as rhodesain inhibitors

J Enzyme Inhib Med Chem. 2016 Dec;31(6):1184-91. doi: 10.3109/14756366.2015.1108972. Epub 2015 Nov 16.

Abstract

Novel rhodesain inhibitors were developed by combining an enantiomerically pure 3-bromoisoxazoline warhead with a 1,4-benzodiazepine scaffold as specific recognition moiety. All compounds were proven to inhibit rhodesain with Ki values in the low-micromolar range. Their activity towards rhodesain was found to be coupled to an in vitro antitrypanosomal activity, with IC50 values ranging from the mid-micromolar to a low-micromolar value for the most active rhodesain inhibitor (R,S,S)-3. All compounds showed a good selectivity against the target enzyme since all of them were proven to be poor inhibitors of human cathepsin L.

Keywords: Peptidomimetics; rhodesain; trypanosoma.

MeSH terms

  • Carbon-13 Magnetic Resonance Spectroscopy
  • Cysteine Endopeptidases / drug effects*
  • Peptidomimetics / pharmacology*
  • Proton Magnetic Resonance Spectroscopy

Substances

  • Peptidomimetics
  • Cysteine Endopeptidases
  • rhodesain