[Synthesis, biological activity, computer aided drug design of alpha-pinene derivatives]

Zhongguo Zhong Yao Za Zhi. 2018 Mar;43(5):1001-1007. doi: 10.19540/j.cnki.cjcmm.2018.0032.
[Article in Chinese]

Abstract

Based on the anticancer mechanism of biological alkylating agent, we designed and synthesized two alpha pinene derivatives:(1R,5S)-(6,6-dimethylbicyclo[3,1,1]hept-2-en-2-yl)methyl benzenesulfonate and (1R,5S)-(6,6-dimethylbicyclo[3,1,1]hept-2-en-2-yl)methyl 4-methylbenzenesulfonate, of which structures were confirmed by ¹H-NMR, HPLC and MS date. These two compounds showed a good inhibition of tumor cells' proliferation. Further, the computer siuulation of molecular docking and metabolic kinetics indicated that these two copounds may have stable molecular complexation with protein CDK2, which closely related to the cell cycle.

Keywords: derivatives of α-pinene; inhibited proliferation of tumor cells; molecular docking; molecular dynamics.

MeSH terms

  • Antineoplastic Agents / chemical synthesis*
  • Antineoplastic Agents / pharmacology
  • Bicyclic Monoterpenes
  • Cell Line, Tumor
  • Cell Proliferation
  • Drug Design*
  • Humans
  • Molecular Docking Simulation
  • Monoterpenes / chemical synthesis*
  • Monoterpenes / pharmacology
  • Structure-Activity Relationship

Substances

  • Antineoplastic Agents
  • Bicyclic Monoterpenes
  • Monoterpenes
  • alpha-pinene