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源自咪唑啉酮支架的新型核因子κB诱导激酶配体的鉴定与研究。

Identification and study of new NF-κB-inducing kinase ligands derived from the imidazolone scaffold.

作者信息

Maqueda-Zelaya Francisco, Valiño-Rivas Lara, Milián Ana, Gutiérrez Sara, Aceña José Luis, Garcia-Marin Javier, Sánchez-Niño Mª Dolores, Vaquero Juan J, Ortiz Alberto

机构信息

Departamento de Química Orgánica y Química Inorgánica, Instituto de Investigación Química "Andrés M. Del Río" (IQAR), Universidad de Alcalá (IRYCIS), Alcalá de Henares, Madrid, Spain.

Departamento de Nefrología e Hipertensión, IIS-Fundación Jiménez Díaz UAM, Madrid, Spain.

出版信息

Arch Pharm (Weinheim). 2025 Jan;358(1):e2400614. doi: 10.1002/ardp.202400614. Epub 2024 Nov 27.

Abstract

Chronic kidney disease (CKD) is a growing health concern, projected to be a major cause of death by 2040, due to an increasing risk of acute kidney injury (AKI). Systems biology-derived data suggest that the unmet need for an orally available drug to treat AKI and improve CKD outcomes may be addressed by targeting kidney inflammation and, specifically, nuclear factor κB-inducing kinase (NIK), a key signaling molecule that activates the noncanonical nuclear factor κB (NF-κB) pathway. We have prepared and identified a small family of imidazolone derivatives that bind NIK and inhibit the noncanonical NF-κB activation pathway. The introduction of heterocyclic substituents in position 2 of the imidazolone core provides compounds with affinity against human NIK. Three candidates, with best affinity profile, were tested in phenotypic experiments of noncanonical NF-κB activation, confirming that the derivative bearing the 4-pyridyl ring can inhibit the processing of NFκB p100 to NFkB2 p52, which is NIK-dependent in cultured kidney tubular cells. Finally, exhaustive docking calculations combined with molecular dynamics studies led us to propose a theoretical binding mode and rationalize affinity measures, in which the aminopyridine motif is a key anchoring point to the hinge region thanks to several hydrogen bonds and the interaction of heterocyclic rings in position 2 with Ser476 and Lys482. Our result will pave the way for the development of potential drug candidates targeting NIK in the context of CKD.

摘要

慢性肾脏病(CKD)是一个日益严重的健康问题,预计到2040年将成为主要死因,这是由于急性肾损伤(AKI)风险不断增加所致。系统生物学衍生数据表明,针对肾脏炎症,特别是核因子κB诱导激酶(NIK)(一种激活非经典核因子κB(NF-κB)途径的关键信号分子),可能满足对口服可用药物治疗AKI和改善CKD预后的未满足需求。我们制备并鉴定了一小类咪唑啉酮衍生物,它们能结合NIK并抑制非经典NF-κB激活途径。在咪唑啉酮核心的2位引入杂环取代基可提供对人NIK具有亲和力的化合物。在非经典NF-κB激活的表型实验中测试了三种具有最佳亲和力的候选物,证实带有4-吡啶基环的衍生物可抑制NFκB p100加工成NFkB2 p52,这在培养的肾小管细胞中是NIK依赖性的。最后,详尽的对接计算与分子动力学研究使我们提出了一种理论结合模式并合理化亲和力测量结果,其中氨基吡啶基序由于几个氢键以及2位杂环与Ser476和Lys482的相互作用而成为与铰链区的关键锚定点。我们的结果将为在CKD背景下开发靶向NIK的潜在候选药物铺平道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/926e/11704032/1fd70fdaf73f/ARDP-358-e2400614-g004.jpg

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