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新型非天然 L-糖苷黄酮类衍生物的合成及其作为克氏锥虫外核苷酸三磷酸二磷酸水解酶 1(TcNTPDase1)抑制剂的评价。

Synthesis of new non-natural L-glycosidic flavonoid derivatives and their evaluation as inhibitors of Trypanosoma cruzi ecto-nucleoside triphosphate diphosphohydrolase 1 (TcNTPDase1).

机构信息

Biochemistry and Molecular Biology Department, Universidade Federal de Viçosa, Viçosa, Minas Gerais, Brazil.

General Biology Department, Universidade Federal de Viçosa, Viçosa, Minas Gerais, Brazil.

出版信息

Purinergic Signal. 2024 Aug;20(4):399-419. doi: 10.1007/s11302-023-09974-7. Epub 2023 Nov 17.

DOI:10.1007/s11302-023-09974-7
PMID:37975950
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11303637/
Abstract

Trypanosoma cruzi is the pathogen of Chagas disease, a neglected tropical disease that affects more than 6 million people worldwide. There are no vaccines to prevent infection, and the therapeutic arsenal is very minimal and toxic. The unique E-NTPDase of T. cruzi (TcNTPDase1) plays essential roles in adhesion and infection and is a virulence factor. Quercetin is a flavonoid with antimicrobial, antiviral, and antitumor activities. Its potential as a partial inhibitor of NTPDases has also been demonstrated. In this work, we synthesized the non-natural L-glycoside derivatives of quercetin and evaluated them as inhibitors of recombinant TcNTPDase1 (rTcNTPDase1). These compounds, and quercetin and miquelianin, a natural quercetin derivative, were also tested. Compound 16 showed the most significant inhibitory effect (94%). Quercetin, miquelianin, and compound 14 showed inhibition close to 50%. We thoroughly investigated the inhibitory effect of 16. Our data suggested a competitive inhibition with a Ki of 8.39 μM (± 0.90). To better understand the interaction of compound 16 and rTcNTPDase1, we performed molecular dynamics simulations of the enzyme and docking analyses with the compounds. Our predictions show that compound 16 binds to the enzyme's catalytic site and interacts with important residues for NTPDase activity. As an inhibitor of a critical T. cruzi enzyme, (16) could be helpful as a starting point in the developing of a future treatment for Chagas disease. Furthermore, the discovery of (16) as an inhibitor of TcNTPDase1 may open new avenues in the study and development of new inhibitors of E-NTPDases.

摘要

克氏锥虫是恰加斯病的病原体,这是一种被忽视的热带病,影响着全球超过 600 万人。目前尚无预防感染的疫苗,治疗方法也非常有限且具有毒性。克氏锥虫(TcNTPDase1)独特的 E-NTPDase 在黏附和感染中起着至关重要的作用,是一种毒力因子。槲皮素是一种具有抗菌、抗病毒和抗肿瘤活性的类黄酮。其作为 NTPDase 部分抑制剂的潜力也已得到证实。在这项工作中,我们合成了非天然的 L-糖苷衍生物槲皮素,并评估了它们作为重组 TcNTPDase1(rTcNTPDase1)抑制剂的活性。还测试了槲皮素、其天然衍生物米槲皮素以及化合物 16。化合物 16 显示出最显著的抑制作用(94%)。槲皮素、米槲皮素和化合物 14 的抑制率接近 50%。我们对化合物 16 的抑制作用进行了深入研究。我们的数据表明它是一种竞争性抑制剂,Ki 值为 8.39 μM(± 0.90)。为了更好地理解化合物 16 与 rTcNTPDase1 的相互作用,我们对酶进行了分子动力学模拟,并对化合物进行了对接分析。我们的预测表明,化合物 16 结合到酶的催化位点,并与 NTPDase 活性的重要残基相互作用。作为一种关键的克氏锥虫酶抑制剂,(16)可能有助于成为开发恰加斯病未来治疗方法的起点。此外,(16)作为 TcNTPDase1 抑制剂的发现可能为 E-NTPDase 抑制剂的研究和开发开辟新途径。

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