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Novel high/low solubility classification methods for new molecular entities

  • SUNY Buffalo

Research output: Contribution to journalArticlepeer-review

46 Scopus citations

Abstract

This research describes a rapid solubility classification approach that could be used in the discovery and development of new molecular entities. Compounds (N = 635) were divided into two groups based on information available in the literature: high solubility (BDDCS/BCS 1/3) and low solubility (BDDCS/BCS 2/4). We established decision rules for determining solubility classes using measured log solubility in molar units (MLogSM) or measured solubility (MSol) in mg/ml units. ROC curve analysis was applied to determine statistically significant threshold values of MSol and MLogSM. Results indicated that NMEs with MLogSM > –3.05 or MSol > 0.30 mg/mL will have ≥85% probability of being highly soluble and new molecular entities with MLogSM ≤ −3.05 or MSol ≤ 0.30 mg/mL will have ≥85% probability of being poorly soluble. When comparing solubility classification using the threshold values of MLogSM or MSol with BDDCS, we were able to correctly classify 85% of compounds. We also evaluated solubility classification of an independent set of 108 orally administered drugs using MSol (0.3 mg/mL) and our method correctly classified 81% and 95% of compounds into high and low solubility classes, respectively. The high/low solubility classification using MLogSM or MSol is novel and independent of traditionally used dose number criteria.

Original languageEnglish
Pages (from-to)111-126
Number of pages16
JournalInternational Journal of Pharmaceutics
Volume511
Issue number1
DOIs
StatePublished - Sep 10 2016

Keywords

  • Analytical chemistry
  • Computational ADME
  • Computer aided drug design
  • High throughput technologies
  • In silico modeling
  • ROC curve analysis
  • Solubility

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