Synthesis and Structure-Activity Relationship of Palmatine Derivatives as a Novel Class of Antibacterial Agents against Helicobacter pylori

Molecules. 2020 Mar 16;25(6):1352. doi: 10.3390/molecules25061352.

Abstract

Taking palmatine (PMT) as the lead, 20 new PMT derivatives were synthesized and examined for their antibacterial activities against six tested metronidazole (MTZ)-resistant Helicobacter pylori (H. pylori) strains. The structure-activity relationship (SAR) indicated that the introduction of a suitable secondary amine substituent at the 9-position might be beneficial for potency. Among them, compound 1c exhibited the most potent activities against MTZ-resistant strains, with minimum inhibitory concentration (MIC) values of 4-16 μg/mL, better than that of the lead. It also exhibited a good safety profile with a half-lethal dose (LD50) of over 1000 mg/kg. Meanwhile, 1c might exert its antimicrobial activity through targeting H. pylori urease. These results suggested that PMT derivatives might be a new family of anti-H. pylori components.

Keywords: Helicobacter pylori; palmatine; structure–activity relationship; synthesis; urease.

MeSH terms

  • Animals
  • Anti-Bacterial Agents / chemistry*
  • Anti-Bacterial Agents / pharmacology*
  • Berberine Alkaloids / chemistry*
  • Berberine Alkaloids / pharmacology*
  • Helicobacter pylori / drug effects*
  • Male
  • Mice
  • Microbial Sensitivity Tests
  • Molecular Docking Simulation
  • Structure-Activity Relationship
  • Toxicity Tests, Acute
  • Urease / metabolism

Substances

  • Anti-Bacterial Agents
  • Berberine Alkaloids
  • Urease
  • palmatine