Syarifuddin, Alfian and Nurrochmad, Arief and Fakhrudin, Nanang (2025) GC-MS METABOLITE PROFILING, TOTAL PHENOLIC, ANTIOXIDANT ACTIVITY, AND IN SILICO APPROACH IN CHRONIC ANTI-INFLAMMATORY ETHANOL EXTRACTS OF POLYSCIAS SCUTELLARIA (BURM. F.) FOSBERG LEAVES. International Journal of Applied Pharmaceutics, 17 (Specia). 22 - 29. ISSN 09757058
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Abstract
Objective: Polyscias scutellaria has been recognised as a medicinal herb with therapeutic potential. Various studies have identified bioactive compounds in this plant that exhibit a range of biological activities, including anti-proliferative, anti-inflammatory, anti-parasitic, and anti-diabetic properties. Methods: This study aimed to profile the Extract Ethanol Polyscias scutellaria (EEPS) metabolites using gass chromatography mass spectrometry (GC-MS) and predict their activities against four anti-inflammatory receptors obtained from the Protein Data Bank (RCSB PDB), cycloxygenase-2 (COX-2) (5IKT), interleukin-6 (IL-6) (1ALU), Interleukin-1 beta (IL-1β) IL-1 β (8C3U), and tumor necrosis factor alpha (TNF-α), TNF-α (7JRA) using AutoDock 1.5.6 software. Validation of the native ligands were carried out using the root mean square deviation (RMSD) value, and the total phenolic compounds were also examined using Spectrophotometry Ultra Violet-Visible (UV-Vis). Furthermore, the UV-Vis was also used to test the 2,2-azinobis-3-Ethylbenzothiazoline-6-Sulfonic Acid (ABTS) and Ferric Reducing Antioxidant Power (FRAP). Results: The Total Phenol Content (TPC) is 131.458±8.818 ppm, and during the FRAP assay, EEPS showed the highest IC50 value, measured at 54.66±2.35 μg/ml, which was significantly higher than that of ascorbic acid (10.10±0.14 μg/ml). Similarly, in the ABTS assay, EEPS exhibited an IC50 of 55.13±1.19 μg/ml, exceeding the IC50 of ascorbic acid (10.47±0.29 μg/ml). Although GC-MS analysis identified eight compounds, molecular docking was performed only on the two most abundant and structurally similar compounds: (S, Z)-Heptadeca-1,9-dien-4,6-diyn-3-ol and phytol. Native ligands were validated with RMSD values of less than 2 à . Conclusion: Molecular docking showed that (S-Z)-Heptadeca-1,9-dien-4,6-diyn-3-ol binds better to the COX-2 and IL-6 receptors than Phytol. However, phytol binds better to the TNF-α and IL-1β receptors. These findings suggest potential anti-inflammatory activity, but further in vitro and in vivo studies are necessary to confirm their biological effects. © 2025 The Authors. Published by Innovare Academic Sciences Pvt Ltd.
| Item Type: | Article |
|---|---|
| Additional Information: | Cited by: 0; All Open Access; Gold Open Access |
| Uncontrolled Keywords: | ascorbic acid; cyclooxygenase 2; interleukin 1beta; interleukin 6; palmitic acid; phenol; phytochemical; plant extract; polyacetylene; Polyscias scutellaria ethanol extract; sesquiterpene; tumor necrosis factor; unclassified drug; ABTS radical scavenging assay; antidiabetic activity; antiinflammatory activity; antioxidant activity; antiparasitic activity; Araliaceae; Article; binding affinity; chemical composition; controlled study; ferric reducing antioxidant power assay; human; hydrogen bond; hydrophilicity; IC50; mass fragmentography; metabolic fingerprinting; metabolite; molecular docking; nonhuman; phytochemistry; Polyscias scutellaria; post hoc analysis; Protein Data Bank; ultraviolet visible spectrophotometry |
| Subjects: | R Medicine > RM Therapeutics. Pharmacology R Medicine > RS Pharmacy and materia medica |
| Divisions: | Faculty of Pharmacy |
| Depositing User: | Muh Aly Mubarok |
| Date Deposited: | 11 May 2026 04:45 |
| Last Modified: | 11 May 2026 04:45 |
| URI: | https://ir.lib.ugm.ac.id/id/eprint/24275 |
