Chowdhury Surid Mohammad, Daood Nada J, Lewis Katherine R, Salam Rayhanus, Zhu Hao, Busschaert Nathalie
Department of Chemistry, Tulane University New Orleans Louisiana 70118 USA
Center for Biomedical Informatics and Genomics, Tulane University New Orleans Louisiana 70112 USA
Digit Discov. 2025 Aug 13. doi: 10.1039/d5dd00140d.
The development of synthetic compounds capable of transporting chloride anions across biological membranes has become an intensive research field in the last two decades. Progress is driven by the desire to develop treatments for chloride transport related diseases (, cystic fibrosis), cancer or bacterial infections. In this manuscript, we use high-throughput screening and machine learning to identify novel scaffolds, and to find the molecular features needed to achieve potent chloride transport that can be generalized across diverse chemotypes. 1894 compounds were tested, 59 of which had confirmed transmembrane chloride transport ability. A machine learning (ML) binary classification model indicated that MolLog is the most important feature to predict transport ability, but it is not sufficient by itself. The best ML model was able to identify potential chloride transporters from the DrugBank database and the predictions were experimentally validated. These insights can provide other researchers with inspiration and guidelines to develop ever more potent chloride transporters.
在过去二十年中,能够跨生物膜转运氯离子的合成化合物的开发已成为一个密集研究领域。推动这一进展的是开发与氯离子转运相关疾病(如囊性纤维化)、癌症或细菌感染治疗方法的愿望。在本手稿中,我们使用高通量筛选和机器学习来识别新型支架,并找到实现有效氯离子转运所需的分子特征,这些特征可以推广到不同的化学类型。测试了1894种化合物,其中59种具有确认的跨膜氯离子转运能力。一个机器学习(ML)二元分类模型表明,MolLog是预测转运能力最重要的特征,但仅凭它并不足够。最佳的ML模型能够从DrugBank数据库中识别潜在的氯离子转运体,并且这些预测经过了实验验证。这些见解可以为其他研究人员提供灵感和指导,以开发更有效的氯离子转运体。