High-throughput screening of low molecular weight NS3-NS4A protease inhibitors using a fluorescence resonance energy transfer substrate

Antivir Chem Chemother. 2005;16(6):385-92. doi: 10.1177/095632020501600605.

Abstract

Hepatitis C virus (HCV) NS3-NS4A protease is an attractive target for anti-HCV agents because of its important role in replication. An optimized fluorescence resonance energy transfer (FRET) substrate for NS3-NS4A protease, based on the sequence of the NS5A-5B cleavage site, was designed and synthesized. High-throughput screening of in-house compound libraries was performed using a FRET substrate FS10 (MOCAcDKIVPC-SMSYK-Dnp) and MBP-NS3-NS4A fusion protein. Several hit compounds were found, including YZ-9577 (2-oxido-1,2,5-oxadiazole-3,4-diyl) bis (phenylmethanone) with potent inhibitory activity (IC50=1.6 microM) and good selectivity against other human serine proteases.

MeSH terms

  • Antiviral Agents / chemical synthesis
  • Antiviral Agents / pharmacology*
  • Drug Design
  • Fluorescence Resonance Energy Transfer
  • Hepacivirus / drug effects*
  • Humans
  • Peptides / chemistry
  • Peptides / metabolism
  • Protease Inhibitors / pharmacology*
  • Viral Fusion Proteins / pharmacology

Substances

  • Antiviral Agents
  • Peptides
  • Protease Inhibitors
  • Viral Fusion Proteins