Laboratory of Medicinal Chemistry (IQOG, CSIC), C/Juan de la Cierva 3, 28006, Madrid, Spain.
Departamento de Química Orgánica y Química Inorgánica, Universidad de Alcalá, Ctra. Madrid-Barcelona, Km. 33,6, 28871, Alcalá de Henares, Madrid, Spain.
Eur J Med Chem. 2018 Jul 15;155:839-846. doi: 10.1016/j.ejmech.2018.06.044. Epub 2018 Jun 19.
Notwithstanding the combination of cholinesterase (ChE) inhibition and calcium channel blockade within a multitarget therapeutic approach is envisaged as potentially beneficial to confront Alzheimer's disease (AD), this strategy has been scarcely investigated. To explore this promising line, a series of 5-amino-4-aryl-3,4,6,7,8,9-hexahydropyrimido [4,5-b]quinoline-2(1H)-thiones (tacripyrimidines) (4a-l) were designed by juxtaposition of tacrine, a ChE inhibitor (ChEI), and 3,4-dihydropyrimidin-2(1H)-thiones, as efficient calcium channel blockers (CCBs). In agreement with their design, all tacripyrimidines, except the unsubstituted parent compound and its p-methoxy derivative, acted as moderate to potent CCBs with activities generally similar or higher than the reference CCB drug nimodipine and were modest-to-good ChEIs. Most interestingly, the 3'-methoxy derivative (4e) emerged as the first well balanced ChEI/CCB agent, acting as low micromolar hChEI (3.05 μM and 3.19 μM on hAChE and hBuChE, respectively) and moderate CCB (30.4% at 1 μM) with no significant hepatotoxicity toward HepG2 cells and good predicted oral absorption and blood brain barrier permeability.
尽管在多靶点治疗方法中结合胆碱酯酶 (ChE) 抑制和钙通道阻断被认为可能有助于对抗阿尔茨海默病 (AD),但这种策略很少被研究过。为了探索这一有前途的治疗方法,设计了一系列 5-氨基-4-芳基-3,4,6,7,8,9-六氢嘧啶并[4,5-b]喹啉-2(1H)-硫酮(他克里嘧啶)(4a-l),它们是通过将胆碱酯酶抑制剂 (ChEI) 他克林和 3,4-二氢嘧啶-2(1H)-硫酮并置而成的,这两种物质都是有效的钙通道阻滞剂 (CCB)。根据设计,除未取代的母体化合物及其对甲氧基衍生物外,所有他克里嘧啶均为中度至强效 CCB,其活性通常与参考 CCB 药物尼莫地平相似或更高,并且为中度至良好的胆碱酯酶抑制剂。最有趣的是,3'-甲氧基衍生物(4e)成为第一个具有良好平衡的 ChEI/CCB 作用的化合物,作为低微摩尔的 hChEI(对 hAChE 和 hBuChE 的活性分别为 3.05μM 和 3.19μM)和中度 CCB(在 1μM 时为 30.4%),对 HepG2 细胞无明显的肝毒性,具有良好的口服吸收和血脑屏障通透性预测值。