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杂合喹唑啉酮部分的绿色合成与药理学进展:最新综述

Green Synthetic and Pharmacological Developments in the Hybrid Quinazolinone Moiety: An Updated Review.

作者信息

Jaiswal Shivangi, Verma Kanika, Srivastva Anamika, Arya Nikilesh, Dwivedi Jaya, Sharma Swapnil

机构信息

Department of Chemistry, Banasthali Vidyapith, Banasthali, Rajasthan, India.

Department of Pharmacy, Banasthali Vidyapith, Banasthali, Rajasthan, India.

出版信息

Curr Top Med Chem. 2025;25(5):493-532. doi: 10.2174/0115680266313354240807051401.

DOI:10.2174/0115680266313354240807051401
PMID:39162270
Abstract

Bicyclic quinazolinone constitutes an important class of organic framework enveloping numerous biological properties which enthused organic and medicinal chemists to explore green synthetic strategies for the construction of quinazolinone hybrids with significantly improved pharmacodynamics and pharmacokinetic profiles. In this perspective, the present review summarizes the most recent green synthetic strategies, biological properties, structure-activity relationship, and molecular docking studies of the 4-quinazolinone-based scaffold. This review provides deeper insight into the hit-to-lead synthesis of quinazolinone derivatives in the development of clinically important therapeutic candidates.

摘要

双环喹唑啉酮是一类重要的有机骨架,具有多种生物学特性,这激发了有机化学家和药物化学家探索绿色合成策略,以构建具有显著改善的药效学和药代动力学特征的喹唑啉酮杂化物。从这个角度来看,本综述总结了基于4-喹唑啉酮骨架的最新绿色合成策略、生物学特性、构效关系和分子对接研究。本综述为临床上重要治疗候选药物开发中喹唑啉酮衍生物的从苗头化合物到先导化合物的合成提供了更深入的见解。

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本文引用的文献

1
Design, Synthesis, Antitumour Evaluation, and In Silico Studies of Pyrazolo-[1,5-]quinazolinone Derivatives Targeting Potential Cyclin-Dependent Kinases.靶向潜在细胞周期蛋白依赖性激酶的吡唑并-[1,5-]喹唑啉酮衍生物的设计、合成、抗肿瘤评估及计算机模拟研究
Molecules. 2023 Sep 13;28(18):6606. doi: 10.3390/molecules28186606.
2
Novel Quinazolinone Derivatives: Potential Synthetic Analogs for the Treatment of Glaucoma, Alzheimer's Disease and Diabetes Mellitus.新型喹唑啉酮衍生物:用于治疗青光眼、阿尔茨海默病和糖尿病的潜在合成类似物。
Chem Biodivers. 2023 Oct;20(10):e202301134. doi: 10.1002/cbdv.202301134. Epub 2023 Oct 2.
3
Antimalarial drug discovery: progress and approaches.
抗疟药物发现:进展与方法。
Nat Rev Drug Discov. 2023 Oct;22(10):807-826. doi: 10.1038/s41573-023-00772-9. Epub 2023 Aug 31.
4
Recent updates on clinical developments of curcumin and its derivatives.姜黄素及其衍生物的临床研究进展的最新动态。
Phytother Res. 2023 Nov;37(11):5109-5158. doi: 10.1002/ptr.7974. Epub 2023 Aug 3.
5
Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a -DHODH protein target.针对一种二氢乳清酸脱氢酶(-DHODH)蛋白质靶点,对2-苯胺基4-氨基取代喹唑啉的抗疟衍生物进行虚拟筛选和分子动力学模拟。
Egypt J Med Hum Genet. 2022;23(1):119. doi: 10.1186/s43042-022-00329-2. Epub 2022 Aug 10.
6
Development of novel bosentan analogues as endothelin receptor antagonists for pulmonary arterial hypertension.新型波生坦类似物的研发作为肺动脉高压的内皮素受体拮抗剂。
Eur J Med Chem. 2023 Nov 5;259:115681. doi: 10.1016/j.ejmech.2023.115681. Epub 2023 Jul 25.
7
Synthesis, Characterization, Antibacterial, Antifungal and Anticorrosion Activities of 1,2,4-Triazolo[1,5-a]quinazolinone.1,2,4-三唑并[1,5-a]喹唑啉酮的合成、表征、抗菌、抗真菌和抗腐蚀活性。
Molecules. 2023 Jul 11;28(14):5340. doi: 10.3390/molecules28145340.
8
Design, Synthesis, Antibacterial Evaluation, Three-Dimensional Quantitative Structure-Activity Relationship, and Mechanism of Novel Quinazolinone Derivatives.设计、合成、抗菌评价、三维定量构效关系及新型喹唑啉酮衍生物的作用机制。
J Agric Food Chem. 2023 Mar 8;71(9):3939-3949. doi: 10.1021/acs.jafc.2c07264. Epub 2023 Feb 21.
9
Small Molecule EGFR Inhibitors as Anti-Cancer Agents: Discovery, Mechanisms of Action, and Opportunities.小分子 EGFR 抑制剂作为抗癌药物:发现、作用机制和机遇。
Int J Mol Sci. 2023 Jan 31;24(3):2651. doi: 10.3390/ijms24032651.
10
Synthesis, antimalarial, antileishmanial evaluation, and molecular docking study of some 3-aryl-2-styryl substituted-4(3H)-quinazolinone derivatives.某些3-芳基-2-苯乙烯基取代的-4(3H)-喹唑啉酮衍生物的合成、抗疟、抗利什曼原虫活性评价及分子对接研究
BMC Chem. 2022 Dec 2;16(1):107. doi: 10.1186/s13065-022-00903-0.