Bioorganic chemistry · 2025
Design, synthesis, and multi-target evaluation of Chromone-based derivatives as promising anti-Alzheimer's disease agents.
СтатьяПоддержка исследования: вне правительства СШАНазвание и аннотация: Перевод пока не подготовлен
Обработка статьи · этапы, ошибки и управление
Загрузка состояния…
Ошибки и ограничения
История · было → стало
Состояние обновляется каждые 5 секунд, пока блок открыт. Процент показывается только там, где известен объём работы. Пауза останавливает продолжение этапа; текущий запрос к источнику может завершиться.
Lu Jia Hao, Zhao Chen Hao, Qiu Ying Qi, Shen Li Qun, Zhang Miao, Zhu Hua
Аннотация
A series of novel chromone derivatives were designed and synthesized, primarily composed of enamine/hydrazine/hydrazide-based chromone derivatives. Their potential for multi-target (acetylcholinesterase (AChE), monoamine oxidase-B (MAO-B), amyloid-beta-40/42 (Aβ40/42), Tau) therapy against Alzheimer's disease was systematically evaluated. In vitro studies demonstrated that compound C20 exhibited potent and selective AChE inhibitory activity with no significant effect on butyrylcholinesterase (BChE), and showed strong MAO-B inhibition with an IC50 value of 0.06 ± 0.04 μM. Both compounds C20 and D21 showed good inhibitory effects on the aggregation of Aβ40/42 and Tau proteins, with overall IC50 values around 1 μM. Additionally, D21 promoted the degradation of Aβ40/42 (Aβ40, IC50 = 2.151 μM; Aβ42, IC50 = 3.622 μM). Cellular experiments revealed that C20 and D21 could reduce intracellular and extracellular Aβ protein deposition to varying degrees, demonstrating significant protective effects in reversing Aβ40/42 oligomer-induced neurotoxicity while also decreasing intracellular reactive oxygen species (ROS) production. These findings highlight the promising potential of compounds C20 and D21 as multi-target therapeutic agents for Alzheimer's disease (AD).
Предметные рубрики MeSH
Alzheimer DiseaseDrug DesignHumansAmyloid beta-PeptidesChromonesCholinesterase InhibitorsStructure-Activity RelationshipMolecular StructureMonoamine OxidaseDose-Response Relationship, DrugAcetylcholinesteraseNeuroprotective AgentsMonoamine Oxidase InhibitorsButyrylcholinesterasetau ProteinsAnimalsPeptide FragmentsMolecular Docking Simulation