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先知黄瓜根提取物中提取物及分离化合物的抗菌和抗氧化活性以及对DNA促旋酶和人过氧化物酶5的计算机模拟研究

Antibacterial and antioxidant activities of extracts and isolated compounds from the roots extract of Cucumis prophetarum and in silico study on DNA gyrase and human peroxiredoxin 5.

作者信息

Galma Wario, Endale Milkyas, Getaneh Emebet, Eswaramoorthy Rajalakshmanan, Assefa Temesgen, Melaku Yadessa

机构信息

Department of Applied Chemistry, School of Applied Natural Science, Adama Science and Technology University, P.O.Box 1888, Adama, Ethiopia.

Department of Biotechnology, College of Natural and Computational Science, Debre Birhan University, P.O. Box 445, Debre Birhan, Ethiopia.

出版信息

BMC Chem. 2021 May 6;15(1):32. doi: 10.1186/s13065-021-00758-x.

Abstract

BACKGROUND

Cucumis prophetarum is traditionally used to treat liver and lung disorders, heart failure, diarrhea, gonorrhea, skin infections, intestinal problems and cancer. In the present work, the isolation of two novel compounds along with their antibacterial and antioxidant activities is reported for the first time.

METHODS

Silica gel column chromatography was applied to separate constituents of the roots of C. prophetarum. The structures of isolated compounds were established using H NMR, C NMR, DEPT-135, COSY, HSQC and HMBC. Agar well diffusion, DPPH assay and ferric thiocyante methods were used for antibacterial, radical scavenging and anti-lipid peroxidation activities, respectively. AutoDock Vina open source program was used for molecular docking analysis.

RESULTS

Evaluation of the in vitro antibacterial activity of the constituents against S. aureus, B. subtilis, E. coli and S. thyphimurium revealed that the hexane extract were active against E. coli with IZ of 15.0 ± 1.41 mm, whereas an IZ of 14.6 ± 1.70 mm for MeOH extract was observed against S. aureus. Compound 1 displayed IZ of 13.6 ± 0.94 mm against E. coli and curcurbiatin 2 showed activity against B. subtilis with IZ of 13.3 ± 0.54 mm. The molecular docking analysis showed that cucurbitacins 2 and 3 have binding energy of -6.7 and -6.9 kcal/mol, respectively. The methanol and the hexane extracts of the roots of C. prophetarum inhibited DPPH radical by 70.4 and 63.3% at 100 µg/mL, respectively. On the other hand, the methanol extract inhibited lipid peroxidation by 53.0%.

CONCLUSION

The present study identified five compounds from the root extracts of C. prophetarum, of which two are novel cucurbitacins (1, 2). The in vitro antibacterial activity of the hexane and methanol extracts was better than the activity displayed by the isolated compounds. This is probably due to the synergistic effects of the constituents present in the root extract. The in silico molecular docking study results showed that, compounds 2 and 3 have minimum binding energy and have good affinity toward the active pocket, thus, they may be considered as good inhibitor of DNA gyrase B. Furthermore, the "drug-likeness" and ADMET prediction of compounds 2-5 nearly showed compliance with the Lipinski rule, with good absorption, distribution, metabolism, and excretion generally. The radical scavenging and anti-lipid peroxidation activities of the extracts were better than the isolated compounds. This is attributed to the presence of phenolics and flavonoids as minor constituents in the extracts of these species. Therefore, the in vitro antibacterial activity and molecular docking analysis suggest the potential use of the isolated compounds as medicine which corroborates the traditional use of the roots of C. prophetarum.

摘要

背景

传统上,先知黄瓜被用于治疗肝脏和肺部疾病、心力衰竭、腹泻、淋病、皮肤感染、肠道问题和癌症。在本研究中,首次报道了两种新型化合物的分离及其抗菌和抗氧化活性。

方法

采用硅胶柱色谱法分离先知黄瓜根的成分。利用氢核磁共振(H NMR)、碳核磁共振(C NMR)、DEPT - 135、COSY、HSQC和HMBC确定分离化合物的结构。分别采用琼脂平板打孔扩散法、DPPH法和硫氰酸铁法测定抗菌、自由基清除和抗脂质过氧化活性。使用AutoDock Vina开源程序进行分子对接分析。

结果

对各成分针对金黄色葡萄球菌、枯草芽孢杆菌、大肠杆菌和鼠伤寒沙门氏菌的体外抗菌活性评估显示,己烷提取物对大肠杆菌有活性,抑菌圈直径(IZ)为15.0±1.41毫米,而甲醇提取物对金黄色葡萄球菌的抑菌圈直径为14.6±1.70毫米。化合物1对大肠杆菌的抑菌圈直径为13.6±0.94毫米,葫芦素2对枯草芽孢杆菌有活性,抑菌圈直径为13.3±0.54毫米。分子对接分析表明,葫芦素2和3的结合能分别为 - 6.7和 - 6.9千卡/摩尔。先知黄瓜根的甲醇提取物和己烷提取物在100微克/毫升时分别抑制DPPH自由基70.4%和63.3%。另一方面,甲醇提取物抑制脂质过氧化53.0%。

结论

本研究从先知黄瓜根提取物中鉴定出5种化合物,其中两种是新型葫芦素(1、2)。己烷提取物和甲醇提取物的体外抗菌活性优于分离出的化合物。这可能是由于根提取物中各成分的协同作用。计算机模拟分子对接研究结果表明,化合物2和3具有最小结合能,对活性口袋具有良好亲和力,因此,它们可被视为DNA促旋酶B的良好抑制剂。此外,化合物2 - 5的“类药性”和ADMET预测几乎符合Lipinski规则,一般具有良好的吸收、分布、代谢和排泄特性。提取物的自由基清除和抗脂质过氧化活性优于分离出的化合物。这归因于这些物种提取物中作为次要成分存在的酚类和黄酮类化合物。因此,体外抗菌活性和分子对接分析表明分离出的化合物具有作为药物的潜在用途,这证实了先知黄瓜根的传统用途。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/617e/8103605/f2a043865159/13065_2021_758_Fig1_HTML.jpg

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