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 language | English |
|---|---|
| Pages (from-to) | 111-126 |
| Number of pages | 16 |
| Journal | International Journal of Pharmaceutics |
| Volume | 511 |
| Issue number | 1 |
| DOIs | |
| State | Published - Sep 10 2016 |
Keywords
- Analytical chemistry
- Computational ADME
- Computer aided drug design
- High throughput technologies
- In silico modeling
- ROC curve analysis
- Solubility
Fingerprint
Dive into the research topics of 'Novel high/low solubility classification methods for new molecular entities'. Together they form a unique fingerprint.Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver