Cressina Elena, Lloyd Adrian J, De Pascale Gianfranco, James Mok B, Caddick Stephen, Roper David I, Dowson Christopher G, Bugg Timothy D H
Department of Chemistry, University of Warwick, Coventry, UK.
Bioorg Med Chem. 2009 May 1;17(9):3443-55. doi: 10.1016/j.bmc.2009.03.028. Epub 2009 Mar 21.
Ligase MurM catalyses the addition of Ala from alanyl-tRNA(Ala), or Ser from seryl-tRNA(Ser), to lipid intermediate II in peptidoglycan biosynthesis in Streptococcus pneumoniae, and is a determinant of high-level penicillin resistance. Phosphorus-based transition state analogues were designed as inhibitors of the MurM-catalysed reaction. Phosphonamide analogues mimicking the attack of a lysine nucleophile upon Ala-tRNA(Ala) showed no inhibition of MurM, but adenosine 3'-phosphonate analogues showed inhibition of MurM, the most active being a 2'-deoxyadenosine analogue (IC(50) 100 microM). Structure/function studies upon this analogue established that modification of the amino group of the aminoalkylphosphonate resulted in loss of potency, and modification of the adenosine 5'-hydroxyl group with either a t-butyl dimethyl silyl or a carbamate functional group resulted in loss of activity. A library of 48 aryl sulfonamides was also screened against MurM using a radiochemical assay, and two compounds showed sub-millimolar inhibition. These compounds are the first small molecule inhibitors of the Fem ligase family of peptidyltransferases found in Gram-positive bacteria.
连接酶MurM催化丙氨酰 - tRNA(Ala)中的丙氨酸或丝氨酰 - tRNA(Ser)中的丝氨酸添加到肺炎链球菌肽聚糖生物合成中的脂质中间体II上,并且是高水平青霉素抗性的决定因素。基于磷的过渡态类似物被设计为MurM催化反应的抑制剂。模拟赖氨酸亲核试剂对丙氨酰 - tRNA(Ala)攻击的磷酰胺类似物对MurM没有抑制作用,但腺苷3'-膦酸酯类似物对MurM有抑制作用,其中最具活性的是2'-脱氧腺苷类似物(IC(50)100 microM)。对该类似物的结构/功能研究表明,氨基烷基膦酸酯氨基的修饰导致效力丧失,用叔丁基二甲基甲硅烷基或氨基甲酸酯官能团对腺苷5'-羟基进行修饰导致活性丧失。还使用放射化学分析法针对MurM筛选了48种芳基磺酰胺的文库,两种化合物显示出亚毫摩尔级的抑制作用。这些化合物是在革兰氏阳性细菌中发现的肽基转移酶Fem连接酶家族的首批小分子抑制剂。