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:38
Name:Compound 38
Description:Original numeration in publication: 7f
Labels:Training_set, Pyridines
CAS:
InChi Code:InChI=1S/C24H19N3O2/c1-28-22-10-9-17(12-23(22)29-2)19-13-21(27-24(26)20(19)14-25)18-8-7-15-5-3-4-6-16(15)11-18/h3-13H,1-2H3,(H2,26,27)

Properties

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

ValueSource or prediction
9.19

AbdelHaleem, A.; Mansour, A. O.; AbdelKader, M. a. A., R. K. Selective VEGFR-2 inhibitors: Synthesis of pyridine derivatives, cytotoxicity and apoptosis induction profiling. Bioorg. Chem. 2020, 103, 104222. https://doi.org/10.1016/j.bioorg.2020.104222

9.21912

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