Multifaced Assessment of Antioxidant Power, Phytochemical Metabolomics, In-Vitro Biological Potential and In-Silico Studies of Neurada procumbens L.: An Important Medicinal Plant

Molecules. 2022 Sep 9;27(18):5849. doi: 10.3390/molecules27185849.

Abstract

This work was undertaken to explore the phytochemical composition, antioxidant, and enzyme-inhibiting properties of Neurada procumbens L. extracts/fractions of varying polarity (methanol extract and its fractions including n-hexane, chloroform, n-butanol, and aqueous fractions). A preliminary phytochemical study of all extracts/fractions, HPLC-PDA polyphenolic quantification, and GC-MS analysis of the n-hexane fraction were used to identify the phytochemical makeup. Antioxidant (DPPH), enzyme inhibition (against xanthine oxidase, carbonic anhydrase, and urease enzymes), and antibacterial activities against seven bacterial strains were performed for biological investigation. The GC-MS analysis revealed the tentative identification of 22 distinct phytochemicals in the n-hexane fraction, the majority of which belonged to the phenol, flavonoid, sesquiterpenoid, terpene, fatty acid, sterol, and triterpenoid classes of secondary metabolites. HPLC-PDA analysis quantified syringic acid, 3-OH benzoic acid, t-ferullic acid, naringin, and epicatechin in a significant amount. All of the studied extracts/fractions displayed significant antioxidant capability, with methanol extract exhibiting the highest radical-scavenging activity, as measured by an inhibitory percentage of 81.4 ± 0.7 and an IC50 value of 1.3 ± 0.3. For enzyme inhibition experiments, the n-hexane fraction was shown to be highly potent against xanthine oxidase and urease enzymes, with respective IC50 values of 2.3 ± 0.5 and 1.1 ± 0.4 mg/mL. Similarly, the methanol extract demonstrated the strongest activity against the carbonic anhydrase enzyme, with an IC50 value of 2.2 ± 0.4 mg/mL. Moreover, all the studied extracts/fractions presented moderate antibacterial potential against seven bacterial strains. Molecular docking of the five molecules β-amyrin, campesterol, ergosta-4,6,22-trien-3β-ol, stigmasterol, and caryophyllene revealed the interaction of these ligands with the investigated enzyme (xanthine oxidase). The results of the present study suggested that the N. procumbens plant may be evaluated as a possible source of bioactive compounds with multifunctional therapeutic applications.

Keywords: GC-MS; HPLC-PDA; Neurada procumbens; antioxidant; docking; enzyme inhibition; secondary metabolites.

MeSH terms

  • 1-Butanol
  • Anti-Bacterial Agents / pharmacology
  • Antioxidants / chemistry
  • Benzoic Acid
  • Carbonic Anhydrases*
  • Catechin*
  • Chloroform
  • Fatty Acids
  • Flavonoids / analysis
  • Flavonoids / pharmacology
  • Hexanes
  • Ligands
  • Metabolomics
  • Methanol / chemistry
  • Molecular Docking Simulation
  • Phenols / analysis
  • Phytochemicals / analysis
  • Phytochemicals / pharmacology
  • Plant Extracts / chemistry
  • Plants, Medicinal* / metabolism
  • Stigmasterol
  • Terpenes
  • Trientine
  • Triterpenes*
  • Urease
  • Xanthine Oxidase

Substances

  • Anti-Bacterial Agents
  • Antioxidants
  • Fatty Acids
  • Flavonoids
  • Hexanes
  • Ligands
  • Phenols
  • Phytochemicals
  • Plant Extracts
  • Terpenes
  • Triterpenes
  • n-hexane
  • Chloroform
  • 1-Butanol
  • Catechin
  • Benzoic Acid
  • Stigmasterol
  • Xanthine Oxidase
  • Urease
  • Carbonic Anhydrases
  • Trientine
  • Methanol