Bioactive Apigenin-7-<i>O</i>-β-Glucoside and Rosmarinic Acid Molecules From Two <i>Nepeta</i> Species: Bioactivity-Guided Isolation, In Vitro Evaluations, Pharmacokinetic and In Silico Approaches as Metabolic Enzyme Inhibition Agents

Gok M., Basar Y., Yenigun S., Ipek Y., Behcet L., Özen T., ...More

PHYTOCHEMICAL ANALYSIS, vol.36, no.6, pp.1677-1694, 2025 (SCI-Expanded, Scopus) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 36 Issue: 6
  • Publication Date: 2025
  • Doi Number: 10.1002/pca.3536
  • Journal Name: PHYTOCHEMICAL ANALYSIS
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Analytical Abstracts, Aquatic Science & Fisheries Abstracts (ASFA), BIOSIS, CAB Abstracts, Chemical Abstracts Core, Chimica, Food Science & Technology Abstracts, MEDLINE, Veterinary Science Database
  • Page Numbers: pp.1677-1694
  • Keywords: apigenin-7-O-β-glucoside, in silico study, in vitro bioactivity, Nepeta aristata, Nepeta nuda, rosmarinic acid
  • Ondokuz Mayıs University Affiliated: Yes

Abstract

IntroductionIn this study, apigenin-7-O-beta-glucoside (AGL) was isolated from Nepeta nuda; also, rosmarinic acid (RA) was isolated from N. aristata and N. nuda.ObjectivesThe aim of this study is to investigate the enzyme inhibitory, DNA protective, and antibacterial effects of AGL and RA isolated from two Nepeta species.Material and Methods1D and 2D NMR spectra and an MS chromatogram were recorded to identify AGL and RA. The antibacterial and DNA protection activities, enzyme inhibition, and kinetics investigated of AGL and RA. Molecular interactions, molecular dynamics (MD) simulations, molecular mechanics Poisson-Boltzmann surface area (MM-PBSA) calculations, density functional theory (DFT), molecular electrostatic potential (MEP) analyses, and prediction of activity spectra for substances (PASS) predictions for RA and AGL were investigated for the first time to evaluate the activity results.ResultsIn this context, the inhibitory properties of AGL were higher in urease, alpha-amylase, and tyrosinase, whereas RA has a higher inhibitory activity on lipase, CA, and urease. In addition, AGL and RA showed effective antimicrobial activity against Staphylococcus aureus, while it also was effective DNA and deoxyribose protective activities. The stability of the complex formed by lipase, CA, and urease with RA and by tyrosinase and alpha-amylase with AGL was determined by MD simulations, and the energy results of RA were evaluated by MM-PBSA analysis. The DFT, MEP analysis, and PASS prediction showed that AGL and RA have a soft structure and can easily exchange electrons.ConclusionAccording to the results obtained from the current study, AGL and RA were explored as a drug model.