Rasool A A, Hussain A A, Dittert L W
College of Pharmacy, University of Baghdad, Iraq.
J Pharm Sci. 1991 Apr;80(4):387-93. doi: 10.1002/jps.2600800422.
The solubilities of five poorly water-soluble drugs, diazepam, griseofulvin, progesterone, 17 beta-estradiol, and testosterone, were studied in the presence of nicotinamide. All solubilities were found to increase in a nonlinear fashion as a function of nicotinamide concentration. The K1:1 and K1:2 stability constants were as follows: for diazepam, K1:1 = 5.23 M-1 and K1:2 = 8.6 M-2; for griseofulvin, K1:1 = 5.54 M-1 and K1:2 = 8.82 M-2; for progesterone, K1:1 = 5.48 M-1 and K1:2 = 42.47 M-2; for 17 beta-estradiol, K1:1 = 5.38 M-1 and K1:2 = 36.9 M-2; and for testosterone, K1:1 = 5.07 M-1 and K1:2 = 27.47 M-2. Two aliphatic analogues of nicotinamide (nipecotamide and N,N-dimethylacetamide) were studied as ligands with diazepam and griseofulvin and were found to increase the solubilities of both drugs in a linear fashion. The aromatic analogue, N,N-diethylnicotinamide, showed a nonlinear solubilization relationship similar to that seen with nicotinamide. In addition, three other aromatic analogues (isonicotinamide, 1-methylnicotinamide iodide, and N-methylnicotinamide) were studied. These ligands were not soluble enough in water to be studied over the wide range of concentrations used for nicotinamide and N,N-diethylnicotinamide; however, in the concentration range studied, these ligands solubilized diazepam and griseofulvin to a degree similar to that observed with comparable concentrations of nicotinamide. These results suggest that the aromaticity (Pi-system) of the pyridine ring is an important factor in complexation because the aromatic amide ligands were found to enhance the aqueous solubilities of the test drugs to a greater extent than the aliphatic amide ligands.(ABSTRACT TRUNCATED AT 250 WORDS)
研究了烟酰胺存在下五种难溶性药物(地西泮、灰黄霉素、孕酮、17β-雌二醇和睾酮)的溶解度。发现所有溶解度均随着烟酰胺浓度呈非线性增加。1:1和1:2的稳定常数如下:地西泮,K1:1 = 5.23 M-1,K1:2 = 8.6 M-2;灰黄霉素,K1:1 = 5.54 M-1,K1:2 = 8.82 M-2;孕酮,K1:1 = 5.48 M-1,K1:2 = 42.47 M-2;17β-雌二醇,K1:1 = 5.38 M-1,K1:2 = 36.9 M-2;睾酮,K1:1 = 5.07 M-1,K1:2 = 27.47 M-2。研究了烟酰胺的两种脂肪族类似物(哌啶甲酰胺和N,N-二甲基乙酰胺)作为地西泮和灰黄霉素的配体,发现它们以线性方式增加了两种药物的溶解度。芳香族类似物N,N-二乙基烟酰胺显示出与烟酰胺类似的非线性增溶关系。此外,还研究了其他三种芳香族类似物(异烟酰胺、1-甲基烟酰胺碘化物和N-甲基烟酰胺)。这些配体在水中的溶解度不足以在用于烟酰胺和N,N-二乙基烟酰胺的宽浓度范围内进行研究;然而,在所研究的浓度范围内,这些配体使地西泮和灰黄霉素增溶的程度与在相当浓度的烟酰胺下观察到的程度相似。这些结果表明吡啶环的芳香性(π体系)在络合中是一个重要因素,因为发现芳香族酰胺配体比脂肪族酰胺配体更能提高受试药物的水溶性。(摘要截短于250字)