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: | t29 | |
|---|---|---|
| Name: | Pyrimethamine | |
| Description: | ||
| Labels: | ||
| CAS: | 58-14-0 | |
| InChi Code: | InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17) |
Properties
logS0: Intrinsic aqueous solubility from single source [log(mol/L)]
| Value | Source or prediction |
|---|---|
| -4.11 |
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 |
| -3.506 |
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 |
|---|---|
| -4.11 |
experimental value |
| -3.795 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
| -4.181 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
| -3.827 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |