HDAC6检测器:评估化合物作为潜在组蛋白脱乙酰酶6抑制剂的在线应用。

IF 2.3 3区 环境科学与生态学 Q3 CHEMISTRY, MULTIDISCIPLINARY
O V Tinkov, V Y Grigorev, L D Grigoreva, V N Osipov, A V Kolotaev, D S Khachatryan
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引用次数: 0

摘要

HDAC6(组蛋白脱乙酰酶6)酶在许多生物学过程中起着关键作用,包括细胞分裂、细胞凋亡和免疫反应。迄今为止,HDAC6抑制剂正被开发为治疗各种疾病的有效药物。在这项工作中,提出了足够的HDAC6抑制剂的QSAR模型。它们集成到开发的应用程序HDAC6 Detector中,该应用程序可在https://ovttiras-hdac6-detector-hdac6-detector-app-yzh8y5.streamlit.app/.网络应用程序HDAC6 Detector可用于对HDAC6抑制剂进行虚拟筛选,方法是将化合物分为相对于参考伏立诺司他化合物的活性和非活性化合物(IC50=10.4 nM)。该网络应用程序对开发的QSAR模型进行结构解释。此外,该应用程序可以评估化合物是否符合利平斯基规则。所开发的模型用于虚拟筛选一系列12种新的异羟肟酸,即3-羟基喹唑啉-4(3H)-酮和2-芳基-2,3-二氢喹唑啉-4-(1H)-酮类的衍生物。该系列化合物对HDAC6的抑制活性的体外评估使我们能够确认虚拟筛选的结果,并选择有前景的化合物V-6和V-11,其IC50分别为0.99和0.81nM。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
HDAC6 detector: online application for evaluating compounds as potential histone deacetylase 6 inhibitors.

The HDAC6 (histone deacetylase 6) enzyme plays a key role in many biological processes, including cell division, apoptosis, and immune response. To date, HDAC6 inhibitors are being developed as effective drugs for the treatment of various diseases. In this work, adequate QSAR models of HDAC6 inhibitors are proposed. They are integrated into the developed application HDAC6 Detector, which is freely available at https://ovttiras-hdac6-detector-hdac6-detector-app-yzh8y5.streamlit.app/. The web application HDAC6 Detector can be used to perform virtual screening of HDAC6 inhibitors by dividing the compounds into active and inactive ones relative to the reference vorinostat compound (IC50 = 10.4 nM). The web application implements a structural interpretation of the developed QSAR models. In addition, the application can evaluate the compliance of a compound with Lipinski's rule. The developed models are used for virtual screening of a series of 12 new hydroxamic acids, namely, the derivatives of 3-hydroxyquinazoline-4(3H)-ones and 2-aryl-2,3-dihydroquinazoline-4(1H)-ones. In vitro evaluation of the inhibitory activity of this series of compounds against HDAC6 allowed us to confirm the results of virtual screening and to select promising compounds V-6 and V-11, the IC50 of which is 0.99 and 0.81 nM, respectively.

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来源期刊
CiteScore
5.20
自引率
20.00%
发文量
78
审稿时长
>24 weeks
期刊介绍: SAR and QSAR in Environmental Research is an international journal welcoming papers on the fundamental and practical aspects of the structure-activity and structure-property relationships in the fields of environmental science, agrochemistry, toxicology, pharmacology and applied chemistry. A unique aspect of the journal is the focus on emerging techniques for the building of SAR and QSAR models in these widely varying fields. The scope of the journal includes, but is not limited to, the topics of topological and physicochemical descriptors, mathematical, statistical and graphical methods for data analysis, computer methods and programs, original applications and comparative studies. In addition to primary scientific papers, the journal contains reviews of books and software and news of conferences. Special issues on topics of current and widespread interest to the SAR and QSAR community will be published from time to time.
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