Oja, M.; Sild, S.; Piir, G.; Maran, U. Intrinsic aqueous solubility: mechanistically transparent data-driven modeling of drug substances. Pharmaceutics 2022, 14, 2248.
Compound
| ID: | t35 | |
|---|---|---|
| Name: | Pramoxine | |
| Description: | ||
| Labels: | ||
| CAS: | 140-65-8 | |
| InChi Code: | InChI=1S/C17H27NO3/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18/h5-8H,2-4,9-15H2,1H3 |
Properties
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -3.02 |
Avdeef, A. Multi-lab intrinsic solubility measurement reproducibility in CheqSol and shake-flask methods. ADMET DMPK 2019, 7, 210–219. http://dx.doi.org/http://doi.org/10.5599/admet.698 |
| -2.607 |
M1: Model with Dragon descriptors from training set 1 (Training set) |
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -3.46 |
experimental value |
| -3.392 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -3.443 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -3.147 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |