Synthesis and binding properties of new long-chain 4-substituted piperazine derivatives as 5-HT₁A and 5-HT₇ receptor ligands

Bioorg Med Chem Lett. 2015 Apr 1;25(7):1427-30. doi: 10.1016/j.bmcl.2015.02.042. Epub 2015 Feb 25.

Abstract

New long-chain 4-substituted piperazines linked to a thienopyrimidine or a quinazoline system were synthesized and tested for their binding properties on human cloned 5-HT1A and 5-HT7 serotonin receptors. Some structural modifications, concerning tree main portions, that is, terminal fragment, chain length, and aryl substituents, were examined. The 2- and 3-substituted thienopyrimidinone and quinazolinone systems were selected as terminal fragment and a chain length of four or five methylene units was set. Explored aryl substituents were phenyl, phenylmethyl, 3- or 4-chlorophenyl, and 2-ethoxyphenyl. Title compounds showed affinity for 5-HT1A and 5-HT7 receptors. In particular, 2-ethoxyphenyl derivatives 40 and 45 displayed Ki values in the nanomolar range on both receptors, acting as dual ligands.

Keywords: 5-HT(1A); 5-HT(7); Binding properties; Ligands; Serotonin.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Binding Sites / drug effects
  • Dose-Response Relationship, Drug
  • Humans
  • Ligands
  • Molecular Structure
  • Piperazine
  • Piperazines / chemical synthesis
  • Piperazines / chemistry
  • Piperazines / pharmacology*
  • Pyrimidines / chemistry
  • Quinazolines / chemistry
  • Receptor, Serotonin, 5-HT1A / metabolism*
  • Receptors, Serotonin / metabolism*
  • Structure-Activity Relationship

Substances

  • Ligands
  • Piperazines
  • Pyrimidines
  • Quinazolines
  • Receptors, Serotonin
  • serotonin 7 receptor
  • thienopyrimidine
  • Receptor, Serotonin, 5-HT1A
  • Piperazine