In Silico Analysis of Anti-Inflammatory and Antioxidant Properties of Bioactive Compounds from Crescentia cujete L.

被引:6
作者
Gonzales, Alecsanndra L. [1 ]
Huang, Steven Kuan-Hua [2 ,3 ,4 ]
Sevilla, Ureah Thea A. [1 ]
Hsieh, Cheng-Yang [5 ,6 ]
Tsai, Po-Wei [2 ]
机构
[1] Mapua Univ, Sch Chem Biol Mat Engn & Sci, Manila 1002, Philippines
[2] Chang Jung Christian Univ, Coll Hlth Sci, Dept Med Sci Ind, Tainan 711, Taiwan
[3] Chi Mei Med Ctr, Dept Surg, Div Urol, Tainan 711, Taiwan
[4] Kaohsiung Med Univ, Coll Med, Sch Med, Kaohsiung 807, Taiwan
[5] Taipei Med Univ, Coll Pharm, PhD Program Clin Drug Dev Herbal Med, Taipei 110, Taiwan
[6] Tohoku Univ, Grad Sch Pharmaceut Sci, Lab Oncol Pharm Practice & Sci, Sendai 9808577, Japan
关键词
Crescentia cujete; antioxidant; molecular docking; flavonoids; ADME prediction; anti-inflammatory; DRUG DISCOVERY; ABSORPTION;
D O I
10.3390/molecules28083547
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Crescentia cujete is widely known as a medical plant with broad indigenous ethnomedicinal uses, including anti-inflammatory, and antioxidant. Despite being used for remedies and ethnomedicinal purposes, the benefits obtained from C. cujete still need to be fully utilized. The underwhelming studies on its pharmacological potential, bioactive compounds, and mechanism of action keep the pharmacological and new drug discovery progress of this plant slow. This study focuses on the incorporation of in silico analyses such as ADME prediction and molecular docking simulations on the bioactive compounds identified in the plant to assess their potential for antioxidant and anti-inflammatory applications. A comparison of the ADME properties and molecular docking scores showed that naringenin, pinocembrin, and eriodictyol had the most potential to act as inhibitors of the target proteins involved in inflammation and oxidation pathways against the positive controls.
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页数:14
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