Tsuruo T, Iida H, Hori K, Tsukagoshi S, Sakurai Y
Cancer Res. 1981 Nov;41(11 Pt 1):4484-8.
N4-Palmitoyl-1-beta-D-arabinofuranosylcytosine (N4-palmitoyl-ara-C), a lipophilic derivative of 1-beta-D-arabinofuranosylcytosine, possessed an affinity for KB cell plasma membrane. Approximately 15 to 25% of the drug incorporated into KB cells was retained in plasma membrane when the cells were treated with the drug for 1 to 32 hr at 10 microM, the concentration required for 50% inhibition of cell growth. Less than 5.3% of the drug was found in the plasma membrane when the cells were treated with 1-beta-D-arabinofuranosylcytosine. N4-Palmitoyl-ara-C in the membrane fraction cosedimented with plasma membrane in a sucrose density gradient at 4 degrees, indicating a close association between the drug and the membrane. The affinity of N4-palmitoyl-ara-C for plasma membrane probably contributes to the efficient uptake rate and the strong cytotoxic effect of N4-palmitoyl-ara-C reported previously. The metabolites of N4-palmitoyl-ara-C in KB cells, treated with the drug for 32 hr at the concentration required for 50% inhibition of cell growth (10 microM), were analyzed by diethylaminoethyl Sepharose CL-6B column chromatography and thin-layer and paper chromatography. This analysis showed that over 98% of the drug present in the KB cell was N4-palmitoyl-ara-C. The active metabolites, 1-beta-D-arabinofuranosylcytosine, 1-beta-D-arabinofuranosylcytosine 5'-monophosphate, N4-palmitoyl-1-beta-D-arabinofuranosylcytosine 5'-monophosphate, and 1-beta-D-arabinofuranosylcytosine 5'-triphosphate, were found in amounts of 0.41, 0.37, 0.17, and 0.05%, respectively, of the total drug found in the cells. Also found were the inactive metabolites 1-beta-D-arabinofuranosyluracil and 1-beta-D-arabinofuranosylcytosine diphosphate choline in amounts of 0.61 and 0.29%, respectively.
N4-棕榈酰基-1-β-D-阿拉伯呋喃糖基胞嘧啶(N4-棕榈酰基阿糖胞苷)是1-β-D-阿拉伯呋喃糖基胞嘧啶的一种亲脂性衍生物,对KB细胞膜具有亲和力。当用10微摩尔(50%抑制细胞生长所需浓度)的该药物处理KB细胞1至32小时时,掺入KB细胞的药物中约15%至25%保留在细胞膜中。当用1-β-D-阿拉伯呋喃糖基胞嘧啶处理细胞时,在细胞膜中发现的药物不到5.3%。膜部分中的N4-棕榈酰基阿糖胞苷在4℃的蔗糖密度梯度中与细胞膜共沉降,表明该药物与膜紧密结合。N4-棕榈酰基阿糖胞苷对细胞膜的亲和力可能有助于其先前报道的高效摄取率和强大的细胞毒性作用。用50%抑制细胞生长所需浓度(10微摩尔)的该药物处理KB细胞32小时后,通过二乙氨基乙基琼脂糖CL-6B柱色谱以及薄层和纸色谱法分析N4-棕榈酰基阿糖胞苷在KB细胞中的代谢产物。该分析表明,KB细胞中存在的药物超过98%是N4-棕榈酰基阿糖胞苷。活性代谢产物1-β-D-阿拉伯呋喃糖基胞嘧啶、1-β-D-阿拉伯呋喃糖基胞嘧啶5'-单磷酸、N4-棕榈酰基-1-β-D-阿拉伯呋喃糖基胞嘧啶5'-单磷酸和1-β-D-阿拉伯呋喃糖基胞嘧啶5'-三磷酸的含量分别为细胞中总药物量的0.41%、0.37%、0.17%和0.05%。还发现了无活性代谢产物1-β-D-阿拉伯呋喃糖基尿嘧啶和1-β-D-阿拉伯呋喃糖基胞嘧啶二磷酸胆碱,含量分别为0.61%和0.29%。