EN
Molecular docking approach to identify Bcl-xL inhibitory effect of sesquiterpene coumarins of Ferula species
Abstract
Background and Aims: Due to the high mortality and morbidity rates associated with cancer, it is crucial to advance research in this area to develop new and effective agents. Natural product chemistry plays a crucial role in identifying potential lead molecules for the treatment of various cancers. Recently, several studies have demonstrated the selective and potent cytotoxic activity of sesquiterpene coumarins isolated from Ferula species against various cancer cell lines. In this study, we aimed to utilize in silico molecular docking studies to demonstrate the potential of sesquiterpene coumarins as inhibitors of Bcl xL. For this purpose, 35 sesquiterpene coumarins were collected based on previous studies.
Methods: Molecular docking studies were conducted to examine the interactions of cytotoxic sesquiter pene coumarins with the active site of the Bcl-xL enzyme, using advanced computational techniques. Additionally, ADME (Absorption, Distribution, Metabolism, and Excretion) studies were performed to predict the pharmacokinetic properties and drug-likeness of sesquiterpene coumarins, ensuring their potential as viable therapeutic agents.
Results: As a result of this study, straight-chain sesquiterpene coumarin-derived compounds were more effectively positioned within the active site of the Bcl-xL enzyme and formed hydrogen bonds with amino acids. ADME analysis revealed favourable pharmacokinetic profiles, supporting their potential use in drug development.
Conclusion: These findings revealed promising Bcl-xL inhibitory activities of umbelliprene-type sesquiter pene derivatives, which might be a starting point for further structural optimisation to acquire novel compounds exhibiting more potent Bcl-xL inhibitory activity, paving the way for new therapeutic approaches in cancer treatment.
Keywords
References
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Details
Primary Language
English
Subjects
Pharmaceutical Sciences, Pharmacognosy, Pharmaceutical Chemistry
Journal Section
Research Article
Publication Date
May 7, 2025
Submission Date
June 4, 2024
Acceptance Date
July 18, 2024
Published in Issue
Year 2025 Volume: 55 Number: 1
APA
Kuran, F. K., Kuran, E. D., & Miski, M. (2025). Molecular docking approach to identify Bcl-xL inhibitory effect of sesquiterpene coumarins of Ferula species. İstanbul Journal of Pharmacy, 55(1), 19-31. https://doi.org/10.26650/IstanbulJPharm.2025.1494255
AMA
1.Kuran FK, Kuran ED, Miski M. Molecular docking approach to identify Bcl-xL inhibitory effect of sesquiterpene coumarins of Ferula species. iujp. 2025;55(1):19-31. doi:10.26650/IstanbulJPharm.2025.1494255
Chicago
Kuran, Fadıl Kaan, Ebru Didem Kuran, and Mahmut Miski. 2025. “Molecular Docking Approach to Identify Bcl-XL Inhibitory Effect of Sesquiterpene Coumarins of Ferula Species”. İstanbul Journal of Pharmacy 55 (1): 19-31. https://doi.org/10.26650/IstanbulJPharm.2025.1494255.
EndNote
Kuran FK, Kuran ED, Miski M (May 1, 2025) Molecular docking approach to identify Bcl-xL inhibitory effect of sesquiterpene coumarins of Ferula species. İstanbul Journal of Pharmacy 55 1 19–31.
IEEE
[1]F. K. Kuran, E. D. Kuran, and M. Miski, “Molecular docking approach to identify Bcl-xL inhibitory effect of sesquiterpene coumarins of Ferula species”, iujp, vol. 55, no. 1, pp. 19–31, May 2025, doi: 10.26650/IstanbulJPharm.2025.1494255.
ISNAD
Kuran, Fadıl Kaan - Kuran, Ebru Didem - Miski, Mahmut. “Molecular Docking Approach to Identify Bcl-XL Inhibitory Effect of Sesquiterpene Coumarins of Ferula Species”. İstanbul Journal of Pharmacy 55/1 (May 1, 2025): 19-31. https://doi.org/10.26650/IstanbulJPharm.2025.1494255.
JAMA
1.Kuran FK, Kuran ED, Miski M. Molecular docking approach to identify Bcl-xL inhibitory effect of sesquiterpene coumarins of Ferula species. iujp. 2025;55:19–31.
MLA
Kuran, Fadıl Kaan, et al. “Molecular Docking Approach to Identify Bcl-XL Inhibitory Effect of Sesquiterpene Coumarins of Ferula Species”. İstanbul Journal of Pharmacy, vol. 55, no. 1, May 2025, pp. 19-31, doi:10.26650/IstanbulJPharm.2025.1494255.
Vancouver
1.Fadıl Kaan Kuran, Ebru Didem Kuran, Mahmut Miski. Molecular docking approach to identify Bcl-xL inhibitory effect of sesquiterpene coumarins of Ferula species. iujp. 2025 May 1;55(1):19-31. doi:10.26650/IstanbulJPharm.2025.1494255