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: | t226 | |
|---|---|---|
| Name: | felodipine | |
| Description: | ||
| Labels: | ||
| CAS: | 72509-76-3 | |
| InChi Code: | InChI=1/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H3 |
Properties
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -5.89 |
Bergström, C. A. S.; Wassvik, C. M.; Norinder, U.; Luthman, K.; Artursson, P. Global and local computational models for aqueous solubility prediction of drug-like molecules. J. Chem. Inf. Comput. Sci. 2004, 44, 1477–1488. http://dx.doi.org/https://doi.org/10.1021/ci049909h |
| -4.8 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -4.528 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -4.55 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |