Mahmood Fawad, Jan Muhammad S, Ahmad Sajjad, Rashid Umer, Ayaz Muhammad, Ullah Farhat, Hussain Fida, Ahmad Ashfaq, Khan Arif-Ullah, Aasim Muhammad, Sadiq Abdul
Department of Pharmacy, Sarhad University of Science & Technology, Peshawar, Pakistan.
Department of Pharmacy, University of Malakand, Chakdara, Pakistan.
Front Chem. 2017 Dec 12;5:119. doi: 10.3389/fchem.2017.00119. eCollection 2017.
Development of multidrug resistance (MDR) to antimicrobial, antiparasitic and chemotherapeutic agents is a global challenge for the scientific community. Despite of the emergence of MDR pathogens, the development of novel and more effective drugs is slow and scientist even speculate that we are going back the pre-antibiotic era. This work aims to study and evaluate the preliminary antibacterial, anthelmintic and cytotoxic potentials of ethyl 3-oxo-2-(2,5-dioxopyrrolidin-3-yl)butanoates. Among all of the four compounds, compound has displayed remarkable potency with MIC values of 0.125, 0.083, 0.073, and 0.109 mg/ml against , and , respectively. Compared to etoposide (LC 9.8 μg/ml), the compounds demonstrated LC values from 280 to 765 μg/ml. For anthelmintic assay, three concentrations of each compound and standard drug were studied in determination of time of death of the two species. Excellent anthelmintic activity was observed by all four compounds against and better than standard albendazole. High GOLD fitness score data from docking analysis toward the targets represent better protein-ligand binding affinity and thus indicate a high propensity for all the active compounds to bind to the active site. The promising antimicrobial, anthelmintic activity, and cytotoxicity data conclusively revealed that these compounds may serve as viable lead compounds for the treatment of bacterial and parasitic infections, and therefore, could help the medicinal chemists to design future chemotherapeutic agents to avoid rapid drug resistance.
对抗菌、抗寄生虫和化疗药物产生多重耐药性(MDR)是科学界面临的全球性挑战。尽管出现了多重耐药性病原体,但新型更有效药物的研发进展缓慢,科学家甚至推测我们正在回到抗生素前时代。这项工作旨在研究和评估3-氧代-2-(2,5-二氧代吡咯烷-3-基)丁酸乙酯的初步抗菌、驱虫和细胞毒性潜力。在所有四种化合物中,化合物 对 、 和 分别显示出显著的效力,MIC值为0.125、0.083、0.073和0.109 mg/ml。与依托泊苷(LC 9.8 μg/ml)相比,这些化合物的LC值在280至765 μg/ml之间。在驱虫试验中,研究了每种化合物和标准药物的三个浓度对两种物种死亡时间的影响。所有四种化合物对 和 的驱虫活性均优异,优于标准药物阿苯达唑。对接分析针对靶点的高GOLD适应度评分数据代表了更好的蛋白质-配体结合亲和力,因此表明所有活性化合物都有很高的倾向与活性位点结合。这些化合物有前景的抗菌、驱虫活性和细胞毒性数据最终表明,它们可作为治疗细菌和寄生虫感染的可行先导化合物,因此可帮助药物化学家设计未来的化疗药物以避免快速产生耐药性。