Thiophenes-Naturally Occurring Plant Metabolites: Biological Activities and In Silico Evaluation of Their Potential as Cathepsin D Inhibitors

被引:33
作者
Ibrahim, Sabrin R. M. [1 ,2 ]
Omar, Abdelsattar M. [3 ,4 ,5 ]
Bagalagel, Alaa A. [6 ]
Diri, Reem M. [6 ]
Noor, Ahmad O. [6 ]
Almasri, Diena M. [6 ]
Mohamed, Shaimaa G. A. [7 ]
Mohamed, Gamal A. [8 ]
机构
[1] Batterjee Med Coll, Dept Chem, Preparatory Year Program, Jeddah 21442, Saudi Arabia
[2] Assiut Univ, Fac Pharm, Dept Pharmacognosy, Assiut 71526, Egypt
[3] King Abdulaziz Univ, Fac Pharm, Dept Pharmaceut Chem, Jeddah 21589, Saudi Arabia
[4] King Abdulaziz Univ, Ctr Artificial Intelligence Precis Med, Jeddah 21589, Saudi Arabia
[5] Al Azhar Univ, Fac Pharm, Dept Pharmaceut Chem, Cairo 11884, Egypt
[6] King Abdulaziz Univ, Fac Pharm, Dept Pharm Practice, Jeddah 21589, Saudi Arabia
[7] British Univ, Fac Dent, Suez Desert Rd, Cairo 11837, Egypt
[8] King Abdulaziz Univ, Fac Pharm, Dept Nat Prod & Alternt Med, Jeddah 21589, Saudi Arabia
来源
PLANTS-BASEL | 2022年 / 11卷 / 04期
关键词
thiophenes; Asteraceae; biosynthesis; bioactivities; in silico studies; cathepsin D; spectral data; ALPHA-TERTHIENYLMETHANOL; TAGETES-MINUTA; DERIVATIVES; SESQUITERPENE; BIOSYNTHESIS; THIOTAGETIN; BITHIOPHENE; ANTIFUNGAL; APOPTOSIS; AGENTS;
D O I
10.3390/plants11040539
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
Naturally, thiophenes represent a small family of natural metabolites featured by one to five thiophene rings. Numerous plant species belonging to the family Asteraceae commonly produce thiophenes. These metabolites possessed remarkable bioactivities, including antimicrobial, antiviral, anti-inflammatory, larvicidal, antioxidant, insecticidal, cytotoxic, and nematicidal properties. The current review provides an update over the past seven years for the reported natural thiophene derivatives, including their sources, biosynthesis, spectral data, and bioactivities since the last review published in 2015. Additionally, with the help of the SuperPred webserver, an AI (artificial intelligence) tool, the potential drug target for the compounds was predicted. In silico studies were conducted for Cathepsin D with thiophene derivatives, including ADMET (drug absorption/distribution/metabolism/excretion/and toxicity) properties prediction, molecular docking for the binding interaction, and molecular dynamics to evaluate the ligand-target interaction stability under simulated physiological conditions.
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页数:64
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