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来自(圣诞)斯文格果皮的香豆素对MCF-7乳腺癌细胞系具有潜在细胞毒性活性:体外和计算机模拟研究。

Coumarins from (Christm.) Swingle Peel with Potential Cytotoxic Activity Against MCF-7 Breast Cancer Cell Line: In Vitro and In Silico Studies.

作者信息

Julaeha Euis, Mulyawan Faryanti Eka, Anwar Feby Marlia, Akili Abd Wahid Rizaldi, Permadi Nandang, Kurnia Dikdik, Herlina Tati

机构信息

Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Padjadjaran, Jatinangor, West Java, 45363, Indonesia.

Doctorate Program in Biotechnology, Graduate School, Universitas Padjadjaran, Bandung, West Java, 40132, Indonesia.

出版信息

Onco Targets Ther. 2025 Mar 30;18:441-452. doi: 10.2147/OTT.S506978. eCollection 2025.

Abstract

AIM

Breast cancer remains a prevalent and challenging health issue for women globally. In the pursuit of more effective and less harmful therapies, researchers have focused on natural compounds, especially phenolic compounds found in various plants and fruits.

PURPOSE

This study aims to explore the potency of coumarin compounds from (Christm.) Swingle peel as alternative treatment for breast cancer through in vitro and in silico studies.

METHODS

Three coumarins were isolated from peel through multiple steps of column chromatograph. Their cytotoxic activities against the MCF-7 breast cancer cell line were evaluated using the MTT assay. Additionally, in silico studies, including molecular docking and molecular dynamics simulations, were conducted to evaluate the interactions of the most potent compound with estrogen receptor alpha (ERα).

RESULTS

Chemical investigation of peel led to the isolation of three compounds: 5-geranyloxy-7-methoxycoumarin (1), 5-geranyloxypsoralen (2), and 8-geranyloxypsoralen (3). Cytotoxic assays revealed that compound 2 exhibited the highest cytotoxic potency against MCF-7 breast cancer cell line with an IC of 138.51 ± 14.44 µg/mL, followed by compounds 1 and 3 with IC values of 204.69 ± 22.91 and 478.15 ± 34.85 µg/mL, respectively. Molecular docking studies against estrogen receptor alpha (ERα) showed that 5-geranyloxypsoralen (2) had a lower docking score (-10.63 kcal/mol) compared to estradiol (-9.99 kcal/mol). Molecular dynamics simulation revealed the binding stability ERα-Compound 2 complex as evidence from the root mean square deviation (RMSD) of 2.964 ± 0.460 Å. Furthermore, pharmacokinetic predictions suggested that 5-geranyloxypsoralen may possess favourable pharmacokinetic properties, highlighting its potential as a therapeutic agent.

CONCLUSION

The study highlights the potential of coumarin compounds from peel as an alternative treatment for breast cancer, particularly 5-geranyloxypsoralen could be a promising therapeutic agent in breast cancer treatment, warranting further investigation.

摘要

目的

乳腺癌仍然是全球女性中普遍存在且具有挑战性的健康问题。在寻求更有效且危害更小的治疗方法的过程中,研究人员将重点放在了天然化合物上,尤其是各种植物和水果中发现的酚类化合物。

目的

本研究旨在通过体外和计算机模拟研究,探索九里香果皮中香豆素化合物作为乳腺癌替代治疗方法的潜力。

方法

通过柱色谱的多个步骤从九里香果皮中分离出三种香豆素。使用MTT法评估它们对MCF-7乳腺癌细胞系的细胞毒性活性。此外,还进行了包括分子对接和分子动力学模拟在内的计算机模拟研究,以评估最具活性的化合物与雌激素受体α(ERα)的相互作用。

结果

对九里香果皮的化学研究导致分离出三种化合物:5-香叶氧基-7-甲氧基香豆素(1)、5-香叶氧基补骨脂素(2)和8-香叶氧基补骨脂素(3)。细胞毒性试验表明,化合物2对MCF-7乳腺癌细胞系表现出最高的细胞毒性活性,IC50为138.51±14.44μg/mL,其次是化合物1和3,IC50值分别为204.69±22.91和478.15±34.85μg/mL。针对雌激素受体α(ERα)的分子对接研究表明,5-香叶氧基补骨脂素(2)的对接分数(-10.63 kcal/mol)低于雌二醇(-9.99 kcal/mol)。分子动力学模拟显示ERα-化合物2复合物的结合稳定性,均方根偏差(RMSD)为2.964±0.460 Å。此外,药代动力学预测表明,5-香叶氧基补骨脂素可能具有良好的药代动力学性质,突出了其作为治疗剂的潜力。

结论

该研究突出了九里香果皮中香豆素化合物作为乳腺癌替代治疗方法的潜力,特别是5-香叶氧基补骨脂素可能是乳腺癌治疗中有前景的治疗剂,值得进一步研究。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7953/11967363/f3a785ce1ad1/OTT-18-441-g0001.jpg

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