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:198
Name:Compound 198
Description:Original numeration in publication: 8d
Labels:Training_set, Thiazolidine-2, 4-dione
CAS:
InChi Code:InChI=1S/C26H21N3O4S/c30-23(17-29-25(32)22(34-26(29)33)15-18-7-3-1-4-8-18)28-21-13-11-20(12-14-21)24(31)27-16-19-9-5-2-6-10-19/h1-15H,16-17H2,(H,27,31)(H,28,30)/b22-15-

Properties

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

ValueSource or prediction
6.6

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

6.89307

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