Daoud N N, Dickinson N A, Gilbert P
Microbios. 1983;37(148):73-85.
A series of alkyldimethylbenzylammonium chlorides have been synthesized with n-alkyl chain lengths of C1 leads to C18. Octanol/water partition coefficients were determined and the antimicrobial activity assessed as the minimum growth inhibitory concentrations towards twelve strains of micro-organisms, representative of Gram-negative and Gram-positive bacteria, yeasts and fungi. The data were subjected to a numerical analysis. Antimicrobial activity of the compounds was found to be a parabolic function of their lipophilicity and maximized with n-alkyl chain lengths of between C12 and C16. The data fit to quadratic functions estimated for low (C1-C7) and high (C8-C16) alkyl chain length compounds was better than for a single quadratic describing the activity of the complete series (C1-C18). These maximized at log P values corresponding to alkyl-chain lengths of approximately C7 and C14 respectively, and were suggestive of low and high affinity binding sites upon the cell surface. The data analysis allowed the chain lengths of compounds with optimal activity towards the various groups of organisms to be determined. Generally yeasts and fungi were most sensitive towards C12, Gram-positive bacteria towards C14, and the Gram-negative bacteria towards C16. Gram-negative cells were the most resistant towards all the compounds and Gram-positive cells the least.
已经合成了一系列碳链长度从C1到C18的烷基二甲基苄基氯化铵。测定了正辛醇/水分配系数,并评估了其对12种微生物的抗菌活性,这些微生物代表革兰氏阴性菌、革兰氏阳性菌、酵母和真菌,以最小生长抑制浓度表示。对数据进行了数值分析。发现这些化合物的抗菌活性是其亲脂性的抛物线函数,当碳链长度在C12至C16之间时活性最大。对于低(C1 - C7)和高(C8 - C16)碳链长度化合物估计的二次函数对数据的拟合,优于描述整个系列(C1 - C18)活性的单个二次函数。这些函数分别在对应于大约C7和C14碳链长度的log P值处达到最大值,这表明细胞表面存在低亲和力和高亲和力结合位点。数据分析使得能够确定对各种生物体具有最佳活性的化合物的碳链长度。一般来说,酵母和真菌对C12最敏感,革兰氏阳性菌对C14最敏感,革兰氏阴性菌对C16最敏感。革兰氏阴性细胞对所有化合物的抗性最强,革兰氏阳性细胞最弱。