Department of Pharmaceutical Sciences, Maharshi Dayanand University, Rohtak, 124001, India.
MM College of Pharmacy, Maharishi Markandeshwar (deemed to be a university), Mullana, 133207, India.
Future Med Chem. 2024 Mar;16(6):563-581. doi: 10.4155/fmc-2023-0203. Epub 2024 Feb 14.
This review meticulously examines the synthesis techniques for 1,3,4-thiadiazole derivatives, focusing on cyclization, condensation reactions and functional group transformations. It enhances the understanding of these chemical methods that re crucial for tailoring derivative properties and functionalities. This study is considered to be vital for researchers, detailing established effects such as antioxidant, antimicrobial and anticancer activities, and revealing emerging pharmacological potentials such as neuroprotective, antiviral and antidiabetic properties. It also discusses the molecular mechanisms underlying these effects. In addition, this article covers structure-activity relationship studies and computational modelling that are essential for designing potent, selective 1,3,4-thiadiazole compounds. This work lays a foundation for future research and targeted therapeutic development.
本文细致地考察了 1,3,4-噻二唑衍生物的合成技术,重点关注环化、缩合反应和官能团转化。这增强了对这些化学方法的理解,这些方法对于调整衍生物的性质和功能至关重要。本研究被认为对研究人员至关重要,详细说明了已确立的作用,如抗氧化、抗菌和抗癌活性,并揭示了新兴的药理学潜力,如神经保护、抗病毒和抗糖尿病特性。它还讨论了这些作用的分子机制。此外,本文还涵盖了结构-活性关系研究和计算建模,这对于设计有效、选择性的 1,3,4-噻二唑化合物是必不可少的。这项工作为未来的研究和靶向治疗开发奠定了基础。