Giampaolo C, Gray A T, Olshen R A, Szabo S
Department of Pathology, Brigham and Women's Hospital, Boston, MA.
Proc Natl Acad Sci U S A. 1991 Jul 15;88(14):6298-302. doi: 10.1073/pnas.88.14.6298.
Binary tree-structured statistical classification algorithms and properties of 56 model alkyl nucleophiles were brought to bear on two problems of experimental pharmacology and toxicology. Each rat of a learning sample of 745 was administered one compound and autopsied to determine the presence of duodenal ulcer or adrenal hemorrhagic necrosis. The cited statistical classification schemes were then applied to these outcomes and 67 features of the compounds to ascertain those characteristics that are associated with biologic activity. For predicting duodenal ulceration, dipole moment, melting point, and solubility in octanol are particularly important, while for predicting adrenal necrosis, important features include the number of sulfhydryl groups and double bonds. These methods may constitute inexpensive but powerful ways to screen untested compounds for possible organ-specific toxicity. Mechanisms for the etiology and pathogenesis of the duodenal and adrenal lesions are suggested, as are additional avenues for drug design.
二叉树结构的统计分类算法以及56种模型烷基亲核试剂的性质被应用于实验药理学和毒理学的两个问题。在745只大鼠的学习样本中,每只大鼠被给予一种化合物,然后进行解剖以确定是否存在十二指肠溃疡或肾上腺出血性坏死。然后将上述统计分类方案应用于这些结果以及化合物的67个特征,以确定与生物活性相关的那些特征。对于预测十二指肠溃疡,偶极矩、熔点和在辛醇中的溶解度尤为重要,而对于预测肾上腺坏死,重要特征包括巯基和双键的数量。这些方法可能构成低成本但强大的方式,用于筛选未经测试的化合物以检测可能的器官特异性毒性。文中提出了十二指肠和肾上腺病变的病因和发病机制,以及药物设计的其他途径。