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使用美西律的羟基类似物对电压门控钠通道内局部麻醉药受体的分子洞察。

Molecular Insights into the Local Anesthetic Receptor within Voltage-Gated Sodium Channels Using Hydroxylated Analogs of Mexiletine.

作者信息

Desaphy Jean-François, Dipalma Antonella, Costanza Teresa, Carbonara Roberta, Dinardo Maria Maddalena, Catalano Alessia, Carocci Alessia, Lentini Giovanni, Franchini Carlo, Camerino Diana Conte

机构信息

Section of Pharmacology, Department of Pharmacobiology, Faculty of Pharmacy, University of Bari Bari, Italy.

出版信息

Front Pharmacol. 2012 Feb 15;3:17. doi: 10.3389/fphar.2012.00017. eCollection 2012.

Abstract

We previously showed that the β-adrenoceptor modulators, clenbuterol and propranolol, directly blocked voltage-gated sodium channels, whereas salbutamol and nadolol did not (Desaphy et al., 2003), suggesting the presence of two hydroxyl groups on the aromatic moiety of the drugs as a molecular requisite for impeding sodium channel block. To verify such an hypothesis, we synthesized five new mexiletine analogs by adding one or two hydroxyl groups to the aryloxy moiety of the sodium channel blocker and tested these compounds on hNav1.4 channels expressed in HEK293 cells. Concentration-response relationships were constructed using 25-ms-long depolarizing pulses at -30 mV applied from an holding potential of -120 mV at 0.1 Hz (tonic block) and 10 Hz (use-dependent block) stimulation frequencies. The half-maximum inhibitory concentrations (IC(50)) were linearly correlated to drug lipophilicity: the less lipophilic the drug, minor was the block. The same compounds were also tested on F1586C and Y1593C hNav1.4 channel mutants, to gain further information on the molecular interactions of mexiletine with its receptor within the sodium channel pore. In particular, replacement of Phe1586 and Tyr1593 by non-aromatic cysteine residues may help in the understanding of the role of π-π or π-cation interactions in mexiletine binding. Alteration of tonic block suggests that the aryloxy moiety of mexiletine may interact either directly or indirectly with Phe1586 in the closed sodium channel to produce low-affinity binding block, and that this interaction depends on the electrostatic potential of the drug aromatic tail. Alteration of use-dependent block suggests that addition of hydroxyl groups to the aryloxy moiety may modify high-affinity binding of the drug amine terminal to Phe1586 through cooperativity between the two pharmacophores, this effect being mainly related to drug lipophilicity. Mutation of Tyr1593 further impaired such cooperativity. In conclusion, these results confirm our former hypothesis by showing that the presence of hydroxyl groups to the aryloxy moiety of mexiletine greatly reduced sodium channel block, and provide molecular insights into the intimate interaction of local anesthetics with their receptor.

摘要

我们之前的研究表明,β-肾上腺素能受体调节剂克伦特罗和普萘洛尔可直接阻断电压门控钠通道,而沙丁胺醇和纳多洛尔则不能(德萨菲等人,2003年),这表明药物芳香部分上存在两个羟基是阻碍钠通道阻断的分子必要条件。为了验证这一假设,我们通过在钠通道阻滞剂的芳氧基部分添加一个或两个羟基,合成了五种新的美西律类似物,并在HEK293细胞中表达的hNav1.4通道上测试了这些化合物。浓度-反应关系是在-120 mV的保持电位下,以0.1 Hz(强直阻断)和10 Hz(使用依赖性阻断)的刺激频率施加-30 mV的25 ms长去极化脉冲构建的。半数最大抑制浓度(IC(50))与药物亲脂性呈线性相关:药物亲脂性越低,阻断作用越小。同样的化合物也在F1586C和Y1593C hNav1.4通道突变体上进行了测试,以获取更多关于美西律与其在钠通道孔内受体分子相互作用的信息。特别是,用非芳香族半胱氨酸残基取代苯丙氨酸1586和酪氨酸1593可能有助于理解π-π或π-阳离子相互作用在美西律结合中的作用。强直阻断的改变表明,美西律的芳氧基部分可能在关闭的钠通道中直接或间接与苯丙氨酸1586相互作用,产生低亲和力结合阻断,并且这种相互作用取决于药物芳香尾部的静电势。使用依赖性阻断的改变表明,在芳氧基部分添加羟基可能通过两个药效基团之间的协同作用改变药物胺端与苯丙氨酸1586的高亲和力结合,这种效应主要与药物亲脂性有关。酪氨酸1593的突变进一步损害了这种协同作用。总之,这些结果通过表明美西律芳氧基部分存在羟基可大大降低钠通道阻断,证实了我们之前的假设,并为局部麻醉药与其受体的密切相互作用提供了分子见解。

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