Discovery of natural naphthoquinones as sortase A inhibitors and potential anti-infective solutions against Staphylococcus aureus

Drug Dev Res. 2019 Dec;80(8):1136-1145. doi: 10.1002/ddr.21599. Epub 2019 Sep 4.

Abstract

Three natural naphthoquinones were screened to find new anti-virulence agents as inhibitors against sortase A from Staphylococcus aureus (SaSrtA) by quantifying the increase in fluorescence intensity upon substrate cleavage at various concentrations. The 5-hydroxy-1,4-naphthalenedione derivatives, juglone and plumbagin, demonstrated a potent inhibitory effect, with IC50 values of 1.78 μM, respectively, 16.71 μM. The related 2-hydroxy-1,4-naphthalenedione derivative, lawsone, demonstrated the selectivity of the chemical scaffold having no significant effect on SaSrtA. The experimental assay was reinforced by molecular docking experiments, antimicrobial, and toxicological studies. Molecular docking studies and the electrophilic character analysis suggest bonding to the enzyme active cysteine residue by a Michael addition reaction. None of the compounds had a significant effect on the concentration of total thiol proteins in the Daphnia magna toxicological assay after 24 hr exposure. Juglone and plumbagin moderately inhibited biofilm formation with no significant effect on bacterial growth of S. aureus, Enterococcus faecalis, and Staphylococcus epidermidis, indicating a selective anti-virulence profile.

Keywords: anti-virulence agents; gram-positive bacteria; juglone.

MeSH terms

  • Aminoacyltransferases / antagonists & inhibitors*
  • Aminoacyltransferases / chemistry
  • Anti-Bacterial Agents / chemistry
  • Anti-Bacterial Agents / pharmacology*
  • Bacterial Proteins / antagonists & inhibitors*
  • Bacterial Proteins / chemistry
  • Biofilms / drug effects
  • Catalytic Domain / drug effects
  • Cysteine Endopeptidases / chemistry
  • Cysteine Proteinase Inhibitors / chemistry
  • Cysteine Proteinase Inhibitors / pharmacology*
  • Enterococcus faecalis / drug effects
  • Enterococcus faecalis / growth & development
  • Inhibitory Concentration 50
  • Models, Molecular
  • Molecular Docking Simulation
  • Naphthoquinones / chemistry
  • Naphthoquinones / pharmacology*
  • Protein Binding
  • Staphylococcus aureus / drug effects
  • Staphylococcus aureus / enzymology
  • Staphylococcus aureus / growth & development*
  • Staphylococcus epidermidis / drug effects
  • Staphylococcus epidermidis / growth & development

Substances

  • Anti-Bacterial Agents
  • Bacterial Proteins
  • Cysteine Proteinase Inhibitors
  • Naphthoquinones
  • Aminoacyltransferases
  • sortase A
  • Cysteine Endopeptidases
  • lawsone
  • juglone
  • plumbagin