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:48
Name:Compound 48
Description:Original numeration in publication: 11d
Labels:Training_set, Pyridines
CAS:
InChi Code:InChI=1S/C23H18N4O2/c1-29-22-11-16(8-9-21(22)28)18-12-20(26-23(27-25)19(18)13-24)17-7-6-14-4-2-3-5-15(14)10-17/h2-12,28H,25H2,1H3,(H,26,27)

Properties

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

ValueSource or prediction
9.72

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

9.32284

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