Diospyros mespiliformis hochst.EX A.DC.叶

Q4 Pharmacology, Toxicology and Pharmaceutics
M. Dahiru, Neksumi Musa
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引用次数: 0

摘要

研究目的本研究旨在对介壳虫(Diospyros mespiliformis,DM)的粗乙醇提取物(CR)及其乙酸乙酯(EEF)和水萃取物(AQF)进行植物化学成分分析、抗氧化、抗糖尿病和 ADMET 研究:材料与方法:植物化学物质通过气相色谱-质谱(GC-MS)进行鉴定。材料与方法:采用气相色谱-质谱(GC-MS)对植物化学物质进行鉴定,体外和硅学测定抗氧化活性,硅学测定抗糖尿病和 ADMET。结果与讨论:在 EEF 和 AQF 中分别鉴定出了 54 和 44 种化合物。在 300 µg/ml 的浓度下,CR 的抗坏血酸当量(AAE)总抗氧化能力(TAC)(73.59 ± 0.011 µg/ml)明显高于 EEF(41.28 ± 0.003 µg/ml AAE)和 AQF(31.28 ± 0.005 µg/ml AAE)。在 100 µg/ml 的浓度下,AQF 的总还原力(TRP)(106.84 ± 3.46 µg/ml)明显(p <0.05)高于 CR(93.23 ± 5.63 µg/ml AAE)和 EEF(92.35 ± 6.96 µg/ml AAE)。在硫氰酸铁和较低丙二醛浓度(0.75 ± 0.01 nmol/ml)的硫代巴比妥酸方法中,1 mg/ml EEF 的抑制百分比(48.38% ± 4.61)明显更高(p < 0.05)。在 100 µg/ml 的浓度下,AQF 的过氧化物清除活性(82.72% ± 1.88)明显高于 CR(33.33% ± 2.16)和 EEF(63.64% ± 2.66)(p < 0.05)。化合物 VII 与黄嘌呤氧化酶的结合亲和力(BA)和抑制常数(Ki)最低,分别为 -8.8 kcal/mol 和 0.35 µM;与 NADH 氧化酶的结合亲和力(BA)和抑制常数(Ki)最低,分别为 -8.0 kcal/mol 和 1.35 µM。X 与 CytP450 21A2 的 BA 值(-8.5 kcal/mol)和 Ki 值(0.58 µM)最低。化合物 III 与 PTP1B 的 BA 值(-7.5 kcal/mol)和 Ki 值(3.14 µM)最低,而化合物 X 与 PPARγ 的 BA 值和 Ki 值分别为 -8.5 kcal/mol 和 0.58 µM。ADMET 结果表明,一些化合物可能是抗氧化和抗糖尿病药物的有力候选化合物。所有提取物都具有明显的抗氧化活性,其中一些已鉴定化合物可能是新型抗氧化剂和抗糖尿病药物的候选化合物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
PHYTOCHEMICAL PROFILING, ANTIOXIDANT, ANTIDIABETIC, AND ADMET STUDY OF DIOSPYROS MESPILIFORMIS HOCHST. EX A. DC. (EBENACEAE) LEAF
Objective: This study aimed to carry out phytochemical profiling, antioxidant, antidiabetic, and ADMET study on the crude ethanol extract (CR) of Diospyros mespiliformis (DM) and its ethyl acetate (EEF) and aqueous fractions (AQF). Material and Method: The phytochemicals were identified by GC-MS. The antioxidant activity was determined in vitro and silico while the antidiabetic and ADMET were in silico. Result and Discussion: Exactly 54 and 44 compounds were respectively identified in the EEF and AQF. At 300 µg/ml, the CR demonstrated a significantly (p < 0.05) higher ascorbic acid equivalent (AAE) total antioxidant capacity (TAC) (73.59 ± 0.011 µg/ml) than the EEF (41.28 ± 0.003 µg/ml AAE) and AQF (31.28 ± 0.005 µg/ml AAE). The total reducing power (TRP) of the AQF (106.84 ± 3.46 µg/ml) was significantly (p <0.05) higher than the CR (93.23 ± 5.63 µg/ml AAE) and EEF (92.35 ± 6.96 µg/ml AAE) at 100 µg/ml. A significantly (p < 0.05) higher percentage inhibition (48.38% ± 4.61) was demonstrated by the EEF at 1 mg/ml in the ferric thiocyanate and a lower malonaldehyde concentration (0.75 ± 0.01 nmol/ml) in the thiobarbituric acid methods. The AQF demonstrated a significantly (p < 0.05) higher (82.72% ± 1.88) peroxide scavenging activity at 100 µg/ml than the CR (33.33% ± 2.16) and EEF (63.64% ± 2.66). Compound VII exhibited the lowest binding affinity (BA) and inhibition constant (Ki) of -8.8 kcal/mol and 0.35 µM, respectively with xanthine oxidase and -8.0 kcal/mol and 1.35 µM, respectively with NADH oxidase. X exhibited the lowest BA (-8.5 kcal/mol) and Ki (0.58 µM) interacting with CytP450 21A2. Compound III exhibited the lowest BA (-7.5 kcal/mol) and Ki (3.14 µM) with PTP1B while compound X had BA and Ki values of -8.5 kcal/mol and 0.58 µM, respectively with PPARγ. The result of ADMET showed some of the compounds might be strong candidates for antioxidant and antidiabetic drugs. All the extracts possess significant antioxidant activity and some of the identified compounds might be candidates for novel antioxidants and antidiabetic drugs.
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来源期刊
Ankara Universitesi Eczacilik Fakultesi Dergisi
Ankara Universitesi Eczacilik Fakultesi Dergisi Pharmacology, Toxicology and Pharmaceutics-Pharmaceutical Science
CiteScore
0.80
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