Jain Naman, Goel Tanvi, Thakar Snehal, Jadhav Madhav, Bansode Deepali
Department of Pharmaceutical Chemistry, Bharati Vidyapeeth (Deemed to be) University, Poona College of Pharmacy, Pune, India.
Med Chem. 2023;19(3):211-245. doi: 10.2174/1573406418666220606093202.
In the last decade, quinazoline has been one of the most explored scaffolds by researchers around the globe in medicinal chemistry. Its unique structural features provide a wide range of substitutions for nitrogen and carbonyl groups. In the current situation of COVID-19, hydroxychloroquine, an antimalarial drug of the quinoline category, was used for the treatment of severe infections. Various substitution patterns, hybrids, and conjugates of quinazoline have been developed and studied for various pharmacological activities like anticancer, anti-inflammatory, antimalarial, antitubercular, etc. The scaffold can be considered a potential molecule for various pharmacological activities, especially antimicrobial and anti-hypertensive. This review article aims to study the physicochemical properties, chemistry, and pharmacological profile of quinazoline.
在过去十年中,喹唑啉一直是全球药物化学领域研究人员探索最多的骨架之一。其独特的结构特征为氮和羰基提供了广泛的取代基。在当前新冠疫情的形势下,喹啉类抗疟药物羟氯喹被用于治疗严重感染。喹唑啉的各种取代模式、杂化物和缀合物已被开发并针对多种药理活性进行研究,如抗癌、抗炎、抗疟、抗结核等。该骨架可被视为具有多种药理活性的潜在分子,尤其是抗菌和抗高血压活性。这篇综述文章旨在研究喹唑啉的物理化学性质、化学结构和药理特性。