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新合成的吡唑衍生物对新城疫病毒的抗病毒活性

Antiviral activity of newly synthesized pyrazole derivatives against Newcastle disease virus.

作者信息

El-Sewedy Ahmed, Morsy Alaa R I, El-Bordany Eman A, Mahmoud Naglaa F H, Mohamed Safwa Z, Ramadan Sayed K

机构信息

Chemistry Department, Faculty of Science, Ain Shams University, Cairo, 11566, Egypt.

Central Laboratory for Evaluation of Veterinary Biologics (CLEVB), Agricultural Research Center, Cairo, Egypt.

出版信息

Sci Rep. 2025 May 28;15(1):18745. doi: 10.1038/s41598-025-03495-6.

Abstract

Newcastle disease virus (NDV) is a highly contagious poultry disease that affects the respiratory, nervous, and digestive systems, causing significant losses to the poultry industry. Pyrazole-based scaffolds had significant potential as antiviral agents targeting various pathogens. Thus, a series of 4-substituted pyrazole derivatives were synthesized by reacting 5-chloro-4-formyl-3-methyl-1-phenylpyrazole with some nitrogen and carbon-based nucleophiles. The antiviral efficacy of these compounds was evaluated against NDV by assessing their ability to inhibit virus-induced haemagglutination. Notably, hydrazone 6 and thiazolidinedione derivative 9 achieved complete (100%) protection against NDV with 0% mortality, while the pyrazolopyrimidine derivative 7 provided 95% protection. Additionally, tetrazine 4 and chalcone 11 conferred 85% and 80% protection, respectively. Molecular docking simulation targeting immune receptor TLR4 protein (PDB ID: 3MU3) revealed that compound 6 achieved the highest docking score, surpassing both the reference drug (amantadine) and the co-crystallized ligand (LP4), primarily through hydrophobic interactions with PHE 46 residue. Compound 9 formed two hydrogen bonds with THR 122 and exhibited hydrophobic interaction with TYR 117, whereas compound 7 interacted hydrophobically with THR 122. Pharmacokinetic modeling using the BOILED-Egg model indicated that some compounds are likely to cross the blood-brain barrier (yellow region), while others remain in the white area. Impressively, the compounds also demonstrated desirable drug-likeness profiles. These findings suggest that the synthesized compounds hold promise as potent antiviral candidates.

摘要

新城疫病毒(NDV)是一种极具传染性的家禽疾病,会影响呼吸道、神经系统和消化系统,给家禽业造成重大损失。基于吡唑的支架作为针对各种病原体的抗病毒药物具有巨大潜力。因此,通过使5-氯-4-甲酰基-3-甲基-1-苯基吡唑与一些含氮和碳的亲核试剂反应,合成了一系列4-取代吡唑衍生物。通过评估这些化合物抑制病毒诱导的血凝的能力,来评价它们对新城疫病毒的抗病毒效力。值得注意的是,腙6和噻唑烷二酮衍生物9对新城疫病毒实现了完全(100%)保护,死亡率为0%,而吡唑并嘧啶衍生物7提供了95%的保护。此外,四嗪4和查耳酮11分别提供了85%和80%的保护。针对免疫受体TLR4蛋白(PDB ID:3MU3)的分子对接模拟表明,化合物6获得了最高的对接分数,超过了参考药物(金刚烷胺)和共结晶配体(LP4),主要是通过与PHE 46残基的疏水相互作用。化合物9与THR 122形成了两个氢键,并与TYR 117表现出疏水相互作用,而化合物7与THR 122发生疏水相互作用。使用“水煮蛋”模型进行的药代动力学建模表明,一些化合物可能会穿过血脑屏障(黄色区域),而其他化合物则留在白色区域。令人印象深刻的是,这些化合物还表现出理想的类药特性。这些发现表明,合成的化合物有望成为有效的抗病毒候选药物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a708/12119990/f53f9c118ba9/41598_2025_3495_Fig1_HTML.jpg

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