10967/276 - QDB Compounds

QsarDB Repository

Zukic, S.; Ivanova, L.; Zusinaite, E.; Merits, A.; Maran, U. Discovery of a Novel Phthalazine-Based VEGFR-2 Inhibitor by Machine Learning Analysis of Diverse Chemical Space with Favorable Pharmacophores and Its Evaluation in Glioblastoma Cell Lines. Results in Chemistry, Under revision

Compound

ID:193
Name:Compound 193
Description:Original numeration in publication: 6f
Labels:Test_set, Thiazolidine-2, 4-dione
CAS:
InChi Code:InChI=1S/C19H14N2O5S/c22-16(20-14-8-6-13(7-9-14)18(24)25)11-21-17(23)15(27-19(21)26)10-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,22)(H,24,25)/b15-10-

Properties

pIC50: Negative logarithm of half-maximal inhibitory concentration [-log(uM)]

ValueSource or prediction
6.15

El-Adl, K.; El-Helby, A.-G. A.; Sakr, H. a. E., I. H.; El-Hddad, S. S. A.; M I A Shoman, F. Design, synthesis, molecular docking and anticancer evaluations of 5-benzylidenethiazolidine-2,4-dione derivatives targeting VEGFR-2 enzyme. Bioorg. Chem. 2020, 102, 104059. https://doi.org/j.bioorg.2020.104059

6.70737

Eq1: VEGFR-2 inhibition (Data used to validate model)