Yazıcıoğlu Yusuf Serdar, Elmas Şeydanur, Kılıç Zeynep, Çelik Murat, Bakan Buket, Atmaca Ufuk, Bayrak Songül
Department of Molecular Biology and Genetics, Faculty of Sciences, Atatürk University, Erzurum, Turkey.
Department of Chemistry, Faculty of Sciences, Atatürk University, Erzurum, Turkey.
J Biochem Mol Toxicol. 2025 Apr;39(4):e70261. doi: 10.1002/jbt.70261.
An efficient one-pot method has been developed for synthesizing novel isoindolinone derivatives from 2-benzoylbenzoic acid using chlorosulfonyl isocyanate and alcohols. This reaction occurs under mild, metal-free conditions, rendering it a sustainable and effective approach for isoindolinone synthesis. The inhibitory potential of the synthesized compounds against human carbonic anhydrase (hCA) I and II isozymes was evaluated and compared with the standard inhibitor, acetazolamide (AAZ). Additionally, their antimicrobial and antioxidant activities were assessed using various bioanalytical methods, with results benchmarked against standard reference compounds. Furthermore, cytotoxicity and anticancer activity were investigated in L929 and A549 cell lines via the WST-1 assay following a 24 h exposure. Among the synthesized derivatives, compounds 2c and 2f exhibited superior inhibitory effects on hCA I and II compared to AAZ, with Ki values ranging from 11.48 ± 4.18 to 16.09 ± 4.14 nM for hCA I and 9.32 ± 2.35 to 14.87 ± 3.25 nM for hCA II. These findings indicate that compounds 2c and 2f have a high affinity for the enzyme's active site, resulting in more effective inhibition of its catalytic activity. Compound 2e emerged as the most promising candidate, demonstrating potent carbonic anhydrase inhibition and significant antioxidant and antimicrobial properties. None of the synthesized compounds displayed cytotoxic effects on healthy cells at the tested concentrations. Additionally, compound 2a exhibited dose-dependent anticancer activity against A549 cells. These results suggest that isoindolinone derivatives, particularly 2f, hold substantial potential for further pharmaceutical development as multifunctional bioactive agents.
已经开发出一种高效的一锅法,用于使用氯磺酰异氰酸酯和醇从2-苯甲酰基苯甲酸合成新型异吲哚啉酮衍生物。该反应在温和、无金属的条件下发生,使其成为异吲哚啉酮合成的一种可持续且有效的方法。评估了合成化合物对人碳酸酐酶(hCA)I和II同工酶的抑制潜力,并与标准抑制剂乙酰唑胺(AAZ)进行了比较。此外,使用各种生物分析方法评估了它们的抗菌和抗氧化活性,并与标准参考化合物进行了结果对比。此外,通过WST-1测定法在暴露24小时后,在L929和A549细胞系中研究了细胞毒性和抗癌活性。在合成的衍生物中,化合物2c和2f对hCA I和II的抑制作用优于AAZ,hCA I的Ki值范围为11.48±4.18至16.09±4.14 nM,hCA II的Ki值范围为9.32±2.35至14.87±3.25 nM。这些发现表明化合物2c和2f对酶的活性位点具有高亲和力,从而更有效地抑制其催化活性。化合物2e成为最有前途的候选物,表现出强大的碳酸酐酶抑制作用以及显著的抗氧化和抗菌特性。在所测试的浓度下,没有一种合成化合物对健康细胞显示出细胞毒性作用。此外,化合物2a对A549细胞表现出剂量依赖性的抗癌活性。这些结果表明,异吲哚啉酮衍生物,特别是2f,作为多功能生物活性剂在进一步的药物开发中具有巨大潜力。