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莲座蕨对肝癌细胞系HepG2的LC-MS分析及细胞毒性活性:探究抗癌剂的分子见解

LC-MS profiling and cytotoxic activity of Angiopteris helferiana against HepG2 cell line: Molecular insight to investigate anticancer agent.

作者信息

Pandey Bipindra, Thapa Shankar, Biradar Mahalakshmi Suresha, Singh Bhoopendra, Ghale Jaya Bahadur, Kharel Pramod, Jha Prabhat Kumar, Yadav Ram Kishor, Dawadi Sujan, V Poojashree

机构信息

Department of Pharmacy, Madan Bhandari Academy of Health Sciences, Hetauda, Nepal.

Department of Pharmaceutical Chemistry, Al-Ameen College of Pharmacy, Bengaluru, India.

出版信息

PLoS One. 2024 Dec 31;19(12):e0309797. doi: 10.1371/journal.pone.0309797. eCollection 2024.

DOI:10.1371/journal.pone.0309797
PMID:39739862
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11687663/
Abstract

Liver cancer is one of the most prevalent malignant diseases in humans and the second leading cause of cancer-related mortality globally. Angiopteris helferiana was mentioned as a possible anticancer herb according to ethnomedicinal applications. However, the molecular docking and chemical profiling of the bioactive phytoconstituents accountable for the reported anticancer action still require research. The present study aims the phytochemical profiling and bioactivity evaluation of A. helferiana. The study design with in-vitro and in-silico technique of the LC-MS followed by a study of the ligand-protein interaction using the molecular docking method, and investigates the cytotoxic activity by MTT assay of A. helferiana bioactive compounds on HepG2 cell lines. LC-MS results detected seventeen phytoconstituents in A. helferiana extract belonging to variable chemical classes with most prevailing compounds such as Vicenin 1, Schafroside, Violanthin, Coumarin, Quercetin, Angiopterioside, and Corosolic acid. The finding concluded that Quercetin showed significant binding energy of -8.8 kcal/mol and then Schafroside also possesses the binding energy of -8.1 kcal/mol against the human PPAR-δ receptor (PDBID: 1I7G). The extract showed the moderate cytotoxic activity having IC50 value of 236.93 μg/mL. Our finding suggests that these bioactive compounds could be developed as promising anticancer agent, but further in-vivo study require to validate the finding along with isolation of individual phytoconstituents.

摘要

肝癌是人类中最普遍的恶性疾病之一,也是全球癌症相关死亡率的第二大主要原因。根据民族医学应用,观音座莲被提及为一种可能的抗癌草药。然而,对报道的抗癌作用负责的生物活性植物成分的分子对接和化学剖析仍需要研究。本研究旨在对观音座莲进行植物化学剖析和生物活性评估。该研究采用液相色谱 - 质谱联用的体外和计算机模拟技术设计,随后使用分子对接方法研究配体 - 蛋白质相互作用,并通过MTT法研究观音座莲生物活性化合物对HepG2细胞系的细胞毒性活性。液相色谱 - 质谱联用结果在观音座莲提取物中检测到17种植物成分,它们属于不同的化学类别,其中最主要的化合物有荭草苷1、异鼠李素 - 3 - O - 新橙皮苷、堇菜黄素、香豆素、槲皮素、观音座莲苷和熊果酸。研究结果表明,槲皮素对人PPAR - δ受体(PDBID:1I7G)显示出显著的 - 8.8千卡/摩尔的结合能,异鼠李素 - 3 - O - 新橙皮苷也具有 - 8.1千卡/摩尔的结合能。该提取物显示出中等细胞毒性活性,IC50值为236.93微克/毫升。我们的研究结果表明,这些生物活性化合物有望开发成为抗癌剂,但需要进一步的体内研究来验证这一发现,并分离出单个植物成分。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b62/11687663/96a55f7a4d71/pone.0309797.g010.jpg
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