Synthesis and DNase I inhibitory properties of new benzocyclobutane-2,5-diones

Future Med Chem. 2019 Sep;11(18):2415-2426. doi: 10.4155/fmc-2019-0032. Epub 2019 Sep 17.

Abstract

Aim: Eight new benzocyclobutane-2,5-diones (1a-1h) were synthesized, and their inhibitory properties against bovine pancreatic DNase I were examined in vitro. Methods & results: Compounds 1a-1h were synthesized using photocycloaddition of duroquinone with various phenyl-substituted ethylenes in the presence of 18W compact fluorescent lamp (visible light). Two compounds, 1,3,4,6-tetramethyl-7-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione (1a) and 1,3,4,6-tetramethyl-7-p-tolylbicyclo[4.2.0]oct-3-ene-2,5-dione (1b) inhibited DNase I in a noncompetitive manner with IC50 values below 150 μM and showed to be more potent DNase I inhibitors than crystal violet, used as a positive control. In order to analyze potential binding sites for the studied compounds with DNase I, molecular docking study was performed. Conclusion: The studied benzocyclobutane-2,5-diones offer a good starting point for a design of new DNase I inhibitors.

Keywords: DNase I inhibition; Lineweaver–Burk plot; benzocyclobutane-2,5-diones; molecular docking; synthesis.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Cyclobutanes / chemical synthesis
  • Cyclobutanes / chemistry
  • Cyclobutanes / pharmacology*
  • Deoxyribonuclease I / antagonists & inhibitors*
  • Deoxyribonuclease I / metabolism
  • Enzyme Inhibitors / chemical synthesis
  • Enzyme Inhibitors / chemistry
  • Enzyme Inhibitors / pharmacology*
  • Humans
  • Molecular Docking Simulation
  • Molecular Structure
  • Structure-Activity Relationship

Substances

  • Cyclobutanes
  • Enzyme Inhibitors
  • Deoxyribonuclease I