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

被引:30
|
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.
引用
收藏
页数:64
相关论文
共 50 条
  • [41] SYSTEMATIC SYNTHESIS AND BIOLOGICAL EVALUATION OF ALPHA-D-LYXOFURANOSYL AND BETA-D-LYXOFURANOSYL NUCLEOSIDES OF THE 5 NATURALLY-OCCURRING NUCLEIC-ACID BASES
    GOSSELIN, G
    BERGOGNE, MC
    DERUDDER, J
    DECLERCQ, E
    IMBACH, JL
    JOURNAL OF MEDICINAL CHEMISTRY, 1987, 30 (06) : 982 - 991
  • [42] Novel Phenolic Compounds as Potential Dual EGFR and COX-2 Inhibitors: Design, Semisynthesis, in vitro Biological Evaluation and in silico Insights
    Abdelgawad, Mohamed A.
    Musa, Arafa
    Almalki, Atiah H.
    Alzarea, Sami, I
    Mostafa, Ehab M.
    Hegazy, Mostafa M.
    Mostafa-Hedeab, Gomaa
    Ghoneim, Mohammed M.
    Parambi, Della Gt
    Bakr, Rania B.
    Al-Muaikel, Nayef S.
    Alanazi, Abdullah S.
    Alharbi, Metab
    Ahmad, Waqas
    Bukhari, Syed Na
    Al-Sanea, Mohammad M.
    DRUG DESIGN DEVELOPMENT AND THERAPY, 2021, 15 : 2325 - 2337
  • [43] SYSTEMATIC SYNTHESIS AND BIOLOGICAL EVALUATION OF ALPHA-D-XYLOFURANOSYL NUCLEOSIDES OF THE 5 NATURALLY-OCCURRING BASES IN NUCLEIC-ACIDS AND RELATED ANALOGS
    GOSSELIN, G
    BERGOGNE, MC
    DERUDDER, J
    DECLERCQ, E
    IMBACH, JL
    JOURNAL OF MEDICINAL CHEMISTRY, 1986, 29 (02) : 203 - 213
  • [44] Discovery of potential RAF-selective back pocket as a promising biological target for BRAF inhibitors in the treatment of resistant melanoma: Design, synthesis, biological evaluation and in silico studies
    Ammar, Usama
    Gamal, Mahmoud
    Abdel-Maksoud, Mohammed
    Ali, Eslam
    Mahmoud, Zeyad
    Deug, Kim
    Jun, Park
    Lee, Soo
    Oh, Chang
    CANCER RESEARCH, 2024, 84 (06)
  • [45] Discovery, optimization and biological activity evaluation of genipin derivatives as potential KRAS G12D inhibitors
    Sun, Ran
    Hu, Yangfan
    Liu, Xiangwen
    Lin, Yingjun
    Lv, Dan
    Li, Wei
    Fu, Lei
    Jiang, Faqin
    BIOORGANIC CHEMISTRY, 2024, 148
  • [46] Biological evaluation, docking studies, and in silico ADME prediction of some pyrimidine and pyridine derivatives as potential EGFRWT and EGFRT790M inhibitors
    Al-Warhi, Tarfah
    Al-Karmalawy, Ahmed A.
    Elmaaty, Ayman Abo
    Alshubramy, Maha A.
    Abdel-Motaal, Marwa
    Majrashi, Taghreed A.
    Asem, Medhat
    Nabil, Ahmed
    Eldehna, Wagdy M.
    Sharaky, Marwa
    JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY, 2023, 38 (01) : 176 - 191
  • [47] Synthesis, Biological Evaluation and in silico Studies of Novel 5-aza-B-homo-3,5-secosteroids as Potential 5α-reductase Inhibitors
    Kumar, Rajnish
    Chauhan, Pankaj
    Malla, Priyanka
    Mahapatra, Manoj K.
    Hartmann, Rolf W.
    Haupenthal, Joerg
    Kumar, Manoj
    LETTERS IN DRUG DESIGN & DISCOVERY, 2016, 13 (09) : 869 - 878
  • [48] Design, synthesis, in silico molecular modelling studies and biological evaluation of novel indole-thiazolidinedione hybrid analogues as potential pancreatic lipase inhibitors
    George, Ginson
    Auti, Prashant S.
    Paul, Atish T.
    NEW JOURNAL OF CHEMISTRY, 2021, 45 (03) : 1381 - 1394
  • [49] Synthesis, in vitro biological evaluation and in silico molecular docking study of hydroxy-quinoline based sulfonohydrazide derivatives as potential acetylcholinesterase and butyrylcholinesterase inhibitors
    Alzahrani, Abdullah Yahya Abdullah
    Ullah, Hayat
    Rahim, Fazal
    Khan, Fahad
    Wadood, Abdul
    Taha, Muhammad
    Al-Bagawi, Amal
    Fareid, Mohamed
    Othman, Mohamed S.
    JOURNAL OF MOLECULAR STRUCTURE, 2024, 1306
  • [50] A paradigm towards the antimalarial quest: in silico identification and biological evaluation of novel inhibitors targeting 1-deoxy-D-xylulose-5-phosphate reductoisomerase
    Sharma, Drista
    Dada, Ravikrishna
    Tejavath, Kiran Kumar
    Rai, Praveen
    Soni, Rani
    Yaragorla, Srinivasarao
    Bhatt, Tarun Kumar
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020, 38 (01): : 295 - 301