Rice W G, Baker D C, Schaeffer C A, Graham L, Bu M, Terpening S, Clanton D, Schultz R, Bader J P, Buckheit R W, Field L, Singh P K, Turpin J A
Laboratory of Antiviral Drug Mechanisms, National Cancer Institute-Frederick Cancer Research and Development Center, Frederick, Maryland 21702-1201, USA.
Antimicrob Agents Chemother. 1997 Feb;41(2):419-26. doi: 10.1128/AAC.41.2.419.
The human immunodeficiency virus type 1 (HIV-1) nucleocapsid p7 protein contains two retrovirus-type zinc finger domains that are required for multiple phases of viral replication. Chelating residues (three Cys residues and one His residue) of the domains are absolutely conserved among all strains of HIV-1 and other retroviruses, and mutations in these residues in noninfectious virions. These properties establish the zinc finger domains as logical targets for antiviral chemotherapy. Selected dithiobis benzamide (R-SS-R) compounds were previously found to inhibit HIV-1 replication by mediating an electrophilic attack on the zinc fingers. Unfortunately, reaction of these disulfide-based benzamides with reducing agents yields two monomeric structures (two R-SH structures) that can dissociated and no longer react with the zinc fingers, suggesting that in vivo reduction would inactivate the compounds. Through an extensive drug discovery program of the National Cancer Institute, a nondissociable tethered dithiane compound (1,2-dithiane-4,5-diol, 1,1-dioxide, cis; NSC 624151) has been identified. This compound specifically attacks the retroviral zinc fingers, but not other antiviral targets. The lead compound demonstrated broad antiretroviral activity, ranging from field isolates and drug-resistant strains of HIV-1 to HIV-2 and simian immunodeficiency virus. The compound directly inactivated HIV-1 virions and blocked production of infectious virus from cells harboring integrated proviral DNA. NSC 624151 provides a scaffold from which medicinal chemists can develop novel compounds for the therapeutic treatment of HIV infection.
1型人类免疫缺陷病毒(HIV-1)核衣壳p7蛋白含有两个逆转录病毒型锌指结构域,这两个结构域是病毒复制多个阶段所必需的。这些结构域的螯合残基(三个半胱氨酸残基和一个组氨酸残基)在HIV-1的所有毒株以及其他逆转录病毒中绝对保守,并且非感染性病毒粒子中这些残基的突变。这些特性使锌指结构域成为抗病毒化疗的合理靶点。先前发现,选定的二硫代双苯甲酰胺(R-SS-R)化合物通过介导对锌指的亲电攻击来抑制HIV-1复制。不幸的是,这些基于二硫化物的苯甲酰胺与还原剂反应会产生两个可解离的单体结构(两个R-SH结构),它们不再与锌指反应,这表明体内还原会使这些化合物失活。通过美国国家癌症研究所广泛的药物发现计划,已鉴定出一种不可解离的连接二噻烷化合物(1,2-二噻烷-4,5-二醇,1,1-二氧化物,顺式;NSC 624151)。该化合物特异性攻击逆转录病毒锌指,但不攻击其他抗病毒靶点。先导化合物表现出广泛的抗逆转录病毒活性,范围从HIV-1的现场分离株和耐药株到HIV-2和猴免疫缺陷病毒。该化合物直接使HIV-1病毒粒子失活,并阻止携带整合前病毒DNA的细胞产生感染性病毒。NSC 624151提供了一个支架,药物化学家可以据此开发用于治疗HIV感染 的新型化合物。