Exploring the anticancer potential of Hewittia malabarica through phytochemical analysis and molecular docking study

被引:0
|
作者
Moosaripparambil, Shiji Thozhukkad [1 ]
Meethal, Kannan Vadakkadath [1 ,2 ]
机构
[1] Univ Calicut, Calicut Univ, Dept Zool, Thenhipalam 673635, Kerala, India
[2] Univ Calicut, Ctr Adv Mol Biol, Thenhipalam 673635, Kerala, India
来源
SCIENTIFIC REPORTS | 2025年 / 15卷 / 01期
关键词
Hewittia malabarica; Cytotoxicity; HT29; Molecular docking; Apoptosis; CELL-LINE; APOPTOSIS; CANCER; PROLIFERATION; EXTRACT; GROWTH;
D O I
10.1038/s41598-025-88572-6
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Natural resources provide valuable medicinal components that are highly sought after as alternatives to synthetic drugs for treating serious diseases like cancer. Hewittia malabarica, a creeper native to India, is recognized for its exceptional medicinal properties. In this study, the anticancer property of different solvent extracts and composition of active extract from H. malabarica were examined. Of the extracts prepared using petroleum ether, chloroform, ethyl acetate, acetone, methanol and water, the chloroform extract showed the highest cytotoxicity with an IC50 value of 31.97 +/- 3.07 mu g/mL towards HT29 cell line followed by petroleum ether extract with an IC50 value of 76.58 +/- 4.74 mu g/mL. These extracts were comparatively non-toxic to the normal human keratinocyte cell line, HaCaT, indicating its selective toxicity to cancerous cells. The cytomorphological changes associated with the chloroform extract and AO/EB dual staining indicated apoptotic cell death. An analysis of ADME properties of compounds obtained in GC-MS analysis of the chloroform extract showed that compounds such as Cyclododecanol, Sulfurous acid hexyl octyl ester, 2,4-Ditert-Butylphenol and 1,2-benzenedicarboxylic acid had favourable physicochemical and drug-likeness characteristics. When these compounds were docked on to Bax, Caspase-3 Caspase-9 and Cox-2, the proteins integral to the mitochondrial apoptotic pathway, using PyRX software, the docking score was in the range from - 4 to -6.9 kcal/mol. Particularly, 2,4-Ditert-Butylphenol showed the highest binding scores towards the selected targets. These results indicate that the mechanism of cytotoxicity observed may be mediated through induction of apoptosis in cancer cell lines. The identification of the active molecule/s in the chloroform extract will serve as drug candidate for colorectal carcinoma. Non-toxicity of the components in the extract towards normal cell line will make it selective sparing normal cells.
引用
收藏
页数:19
相关论文
共 50 条
  • [21] Exploring the pathogenesis of depression and potential antidepressants through the integration of reverse network pharmacology, molecular docking, and molecular dynamics
    Lu, Zhongwen
    Gao, Fei
    Teng, Fei
    Tian, Xuanhe
    Guan, Haowei
    Li, Jiawen
    Wang, Xianshuai
    Liang, Jing
    Tian, Qiangyuan
    Wang, Jin
    MEDICINE, 2023, 102 (44) : E35793
  • [22] Evaluation of Viburnum foetens for anticancer and antibacterial potential and phytochemical analysis
    Bibi, Yamin
    Nisa, Sobia
    Waheed, Abdul
    Zia, Muhammad
    Sarwar, Sadia
    Ahmed, Sabbir
    Chaudhary, M. Fayyaz
    AFRICAN JOURNAL OF BIOTECHNOLOGY, 2010, 9 (34): : 5611 - 5615
  • [23] Anticancer activity, phytochemical investigation and molecular docking insights of Citrullus colocynthis (L.) fruits
    Yasmine M. Mandour
    Esraa Refaat
    Heba D. Hassanein
    Scientific Reports, 13
  • [24] Antioxidant, Antimicrobial, Anticancer, and Molecular Docking Insights into Pancratium maritimum Seeds and Flowers: A Phytochemical Approach
    Ertugrul, Muhammed Sait
    Balpinar, Ozge
    Aytar, Erdi Can
    Aydin, Betul
    Torunoglu, Emine Incilay
    Durmaz, Alper
    Viana, Altevir Rossato
    CHEMISTRYOPEN, 2025, 14 (02):
  • [25] Molecular docking study of phytochemical compounds from Kustakudori ennai as a potential anti-alopecia treatment
    Nandhini, E.
    Chakravarthi, P.
    Kanimozhi, S.
    INTERNATIONAL JOURNAL OF AYURVEDIC MEDICINE, 2024, 15 (02) : 414 - 419
  • [26] Anticancer potential of some β-diketonates: DNA interactions, protein binding properties, and molecular docking study
    Mihajlovic, Kristina
    Joksimovic, Nenad
    Petronijevic, Jelena
    Filipovic, Ignjat
    Jankovic, Nenad
    Milovic, Emilija
    Popovic, Suzana
    Matic, Sanja
    Baskic, Dejan
    NATURAL PRODUCT RESEARCH, 2023, 37 (18) : 3191 - 3197
  • [27] Novel Pyrimidine Derivatives as Potential Anticancer Agents: Synthesis, Biological Evaluation and Molecular Docking Study
    Tylinska, Beata
    Wiatrak, Benita
    Czyznikowska, Zaneta
    Ciesla-Niechwiadowicz, Aneta
    Gebarowska, Elzbieta
    Janicka-Klos, Anna
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2021, 22 (08)
  • [28] Novel uracil derivatives depicted potential anticancer agents: In Vitro, molecular docking, and ADME study
    El-Kalyoubi, Samar
    Agili, Fatimah
    Adel, Islam
    Tantawy, Mohamed A. A.
    ARABIAN JOURNAL OF CHEMISTRY, 2022, 15 (04)
  • [29] Exploring potential therapeutic candidates against COVID-19: a molecular docking study
    S. k. Erfanul Haque
    Sukanta Bhadra
    Nishith Kumar Pal
    Discover Molecules, 1 (1):
  • [30] Exploring the anticancer potential of Lasia spinosa rhizomes: insights from molecular docking and DFT investigations on chlorogenic acid and beyond
    Chaitanya, M. V. N. L.
    Marisetti, Arya Lakshmi
    Kaur, Hardeep
    Singh, Amandeep
    Singh, Sachin Kumar
    Sethi, Naman
    Kumari, Diksha
    NATURAL PRODUCT RESEARCH, 2024,