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醉茄内酯类化合物的药代动力学性质评估及其抗阿尔茨海默病生物活性的模拟

evaluation of pharmacokinetics properties of withanolides and simulation of their biological activities against Alzheimer's disease.

作者信息

Dutra Luana L, Borges Rafael J, Maltarollo Vinícius G, Mendes Tiago A O, Bressan Gustavo C, Leite João Paulo V

机构信息

Department of Biochemistry and Molecular Biology, Universidade Federal de Viçosa, Minas Gerais, Brazil.

Pharmaceutical Products Department- Faculty of Pharmacy, Universidade Federal de Minas Gerais, Minas Gerais, Brazil.

出版信息

J Biomol Struct Dyn. 2024 Mar;42(5):2616-2631. doi: 10.1080/07391102.2023.2206909. Epub 2023 May 11.

Abstract

The withanolides are naturally occurring steroidal lactones found mainly in plants of the Solanaceae family. The subtribe Withaninae includes species like , which are a source of many bioactive withanolides. In this work, we selected and evaluate the ADMET-related properties of 91 withanolides found in species of the subtribe Withaninae computationally, to predict the relationship between their structures and their pharmacokinetic profiles. We also evaluated the interaction of these withanolides with known targets of Alzheimer's disease (AD) through molecular docking and molecular dynamics. Withanolides presented favorable pharmacokinetic properties, like high gastrointestinal absorption, lipophilicity (logP 5), good distribution and excretion parameters, and a favorable toxicity profile. The specie stood out as an interesting source of the promising withanolides classified as 5-ene with 16-ene or 17-ene. These withanolides presented a favourable pharmacokinetic profile and were also highlighted as the best candidates for inhibition of AD-related targets. Our results also suggest that withanolides are likely to act as cholinesterase inhibitors by interacting with the catalytic pocket in an energy favorable and stable way.Communicated by Ramaswamy H. Sarma.

摘要

睡茄内酯是一类天然存在的甾体内酯,主要存在于茄科植物中。睡茄亚族包括诸如[具体物种未给出]等物种,它们是许多具有生物活性的睡茄内酯的来源。在这项工作中,我们通过计算筛选并评估了睡茄亚族物种中发现的91种睡茄内酯的ADMET相关性质,以预测它们的结构与其药代动力学特征之间的关系。我们还通过分子对接和分子动力学评估了这些睡茄内酯与阿尔茨海默病(AD)已知靶点的相互作用。睡茄内酯呈现出良好的药代动力学性质,如高胃肠道吸收、亲脂性(logP>5)、良好的分布和排泄参数以及良好的毒性特征。[具体物种未给出]作为5-烯与16-烯或17-烯分类的有前景的睡茄内酯的有趣来源脱颖而出。这些睡茄内酯呈现出良好的药代动力学特征,并且也被强调为抑制AD相关靶点的最佳候选物。我们的结果还表明,睡茄内酯可能通过以能量有利且稳定的方式与催化口袋相互作用而作为胆碱酯酶抑制剂。由Ramaswamy H. Sarma传达。

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