| ID: | 90 | |
|---|---|---|
| Name: | Compound 90 | |
| Description: | Original numeration in publication: 4a | |
| Labels: | Training_set, Thiourea | |
| CAS: | ||
| InChi Code: | InChI=1S/C18H15N3O5S2/c19-28(25,26)14-8-6-13(7-9-14)20-16(22)11-21-17(23)15(27-18(21)24)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,22)(H2,19,25,26)/b15-10- |
pIC50: Negative logarithm of half-maximal inhibitory concentration [-log(uM)]
| Value | Source or prediction |
|---|---|
| 6.04 |
Abdelgawad, M. A.; El-Adl, K.; El-Hddad, S. S. A.; Elhady, M. M.; Saleh, N. M. a. K., M. M.; Khedr, F.; Alswah, M. a. N., A. A.; Ghoneim, M. M.; Abd El-Sattar, N. E. A. Design, molecular docking, synthesis, anticancer and anti-hyperglycemic assessments of thiazolidine-2,4-diones bearing sulfonylthiourea moieties as potent VEGFR-2 inhibitors and PPARy agonists. Pharmaceuticals (Basel) 2022, 15, 226. https://doi.org/10.3390/ph15020226 |
| 6.32746 |
Eq1: VEGFR-2 inhibition (Data used to train model) |