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:191
Name:Compound 191
Description:Original numeration in publication: 6c
Labels:Training_set, Thiazolidine-2, 4-dione
CAS:
InChi Code:InChI=1S/C19H16N2O4S/c1-25-15-9-7-14(8-10-15)20-17(22)12-21-18(23)16(26-19(21)24)11-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,22)/b16-11-

Properties

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

ValueSource or prediction
6.13

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

6.797

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