Hassan Ahmed H E, Mahmoud Kazem, Phan Trong-Nhat, Shaldam Moataz A, Lee Chae Hyeon, Kim Yeon Ju, Cho Soo Bin, Bayoumi Waleed A, El-Sayed Selwan M, Choi Yeonwoo, Moon Suyeon, No Joo Hwan, Lee Yong Sup
Department of Medicinal Chemistry, Faculty of Pharmacy, Mansoura University, Mansoura, 35516, Egypt; Medicinal Chemistry Laboratory, Department of Pharmacy, College of Pharmacy, Kyung Hee University, Seoul, 02447, Republic of Korea.
Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Egyptian Russian University, Badr City, Cairo, 11829, Egypt.
Eur J Med Chem. 2023 Mar 15;250:115211. doi: 10.1016/j.ejmech.2023.115211. Epub 2023 Feb 14.
Amongst different forms of leishmaniasis, visceral leishmaniasis caused by L. donovani is highly mortal. Identification of new hit compounds might afford new starting points to develop novel therapeutics. In this lieu, a rationally designed small library of bestatin analogs-4-quinolone hybrids were prepared and evaluated. Analysis of SAR unveiled distinct profiles for hybrids type 1 and type 2, which might arise from their different molecular targets. Amongst type 1 bestatin analog-4-quinolone hybrids, hybrid 1e was identified as potential hit inhibiting growth of L. donovani promastigotes by 91 and 53% at 50 and 25 μM concentrations, respectively. Meanwhile, hybrid 2j was identified amongst type 2 bestatin analog-4-quinolone hybrids as potential hit compound inhibiting growth of L. donovani promastigotes by 50 and 38% at 50 and 25 μM concentrations, respectively. Preliminary safety evaluation of the promising hit compounds showed that they are 50-100 folds safer against human derived monocytic THP-1 cells relative to the drug erufosine. In silico study was conducted to predict the possible binding of hybrid 1e with methionine aminopeptidases 1 and 2 of L. donovani. Molecular dynamic simulations verified the predicted binding modes and provide more in depth understanding of the impact of hybrid 1e on LdMetAP-1 and LdMetAP-2.
在不同形式的利什曼病中,由杜氏利什曼原虫引起的内脏利什曼病致死率很高。鉴定新的活性化合物可能为开发新型疗法提供新的起点。在此背景下,制备并评估了一个合理设计的贝司他汀类似物-4-喹诺酮杂合物小型文库。构效关系分析揭示了1型和2型杂合物的不同特征,这可能源于它们不同的分子靶点。在1型贝司他汀类似物-4-喹诺酮杂合物中,杂合物1e被鉴定为潜在活性化合物,在50μM和25μM浓度下分别抑制杜氏利什曼原虫前鞭毛体生长91%和53%。同时,杂合物2j在2型贝司他汀类似物-4-喹诺酮杂合物中被鉴定为潜在活性化合物,在50μM和25μM浓度下分别抑制杜氏利什曼原虫前鞭毛体生长50%和38%。对这些有前景的活性化合物的初步安全性评估表明,相对于药物依鲁替尼,它们对人源单核细胞THP-1细胞的安全性高50-100倍。进行了计算机模拟研究,以预测杂合物1e与杜氏利什曼原虫甲硫氨酸氨肽酶1和2的可能结合。分子动力学模拟验证了预测的结合模式,并更深入地了解了杂合物1e对利什曼原虫甲硫氨酸氨肽酶-1(LdMetAP-1)和利什曼原虫甲硫氨酸氨肽酶-2(LdMetAP-2)的影响。