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姜黄素、白藜芦醇和大麻二酚作为神经保护药物设计中的天然关键原型。

Curcumin, Resveratrol and Cannabidiol as Natural Key Prototypes in Drug Design for Neuroprotective Agents.

机构信息

PeQuiM - Laboratory of Research in Medicinal Chemistry, Institute of Chemistry, Federal University of Alfenas, Alfenas, 37133-840, Brazil.

Programa de Pós-Graduação em Química, Federal University of Alfenas, 37133-840, Alfenas, Brazil.

出版信息

Curr Neuropharmacol. 2022;20(7):1297-1328. doi: 10.2174/1570159X19666210712152532.

Abstract

Nowadays, neurodegenerative diseases (NDs), such as Parkinson's disease (PD), Alzheimer's disease (AD), Huntington's disease (HD), and amyotrophic lateral sclerosis (ALS), represent a great challenge in different scientific fields, such as neuropharmacology, medicinal chemistry, molecular biology and medicine, as all these pathologies remain incurable, with high socioeconomic impacts and high costs for governmental health services. Due to their severity and multifactorial pathophysiological complexity, the available approved drugs for clinic have not yet shown adequate effectiveness and exhibited very restricted options in the therapeutic arsenal; this highlights the need for continued drug discovery efforts in the academia and industry. In this context, natural products, such as curcumin (1), resveratrol (2) and cannabidiol (CBD, 3) have been recognized as important sources, with promising chemical entities, prototype models and starting materials for medicinal organic chemistry, as their molecular architecture, multifunctional properties and single chemical diversity could facilitate the discovery, optimization and development of innovative drug candidates with improved pharmacodynamics and pharmacokinetics compared to the known drugs and, perhaps, provide a chance for discovering novel effective drugs to combat NDs. In this review, we report the most recent efforts of medicinal chemists worldwide devoted to the exploration of curcumin (1), resveratrol (2) and cannabidiol (CBD, 3) as starting materials or privileged scaffolds in the design of multi-target directed ligands (MTDLs) with potential therapeutic properties against NDs, which have been published in the scientific literature during the last 10 years of research and are available in PubMed, SCOPUS and Web of Science databases.

摘要

如今,神经退行性疾病(NDs),如帕金森病(PD)、阿尔茨海默病(AD)、亨廷顿病(HD)和肌萎缩侧索硬化症(ALS),在神经药理学、药物化学、分子生物学和医学等多个科学领域构成了巨大挑战,因为所有这些疾病仍然无法治愈,具有很高的社会经济影响和政府卫生服务的高成本。由于其严重性和多因素病理生理复杂性,临床上可用的已批准药物尚未显示出足够的疗效,并且在治疗武器库中选择非常有限;这凸显了学术界和工业界继续进行药物发现工作的必要性。在这种情况下,姜黄素(1)、白藜芦醇(2)和大麻二酚(CBD,3)等天然产物已被认为是重要的来源,具有有前途的化学实体、原型模型和药用有机化学的起始材料,因为它们的分子结构、多功能特性和单一化学多样性可以促进发现、优化和开发具有改善的药效学和药代动力学的创新药物候选物,与已知药物相比,并且,也许,可以发现治疗 NDs 的新型有效药物。在这篇综述中,我们报告了全世界药物化学家最近的努力,他们致力于探索姜黄素(1)、白藜芦醇(2)和大麻二酚(CBD,3)作为多靶点导向配体(MTDLs)设计的起始材料或特权支架,这些配体具有治疗 NDs 的潜在治疗特性,这些研究在过去 10 年的研究中已在科学文献中发表,并可在 PubMed、SCOPUS 和 Web of Science 数据库中获得。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/27e3/9881080/679adfd554d2/CN-20-1297_F1.jpg

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