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:43
Name:Compound 43
Description:Original numeration in publication: 10e
Labels:Test_set, Pyridines
CAS:
InChi Code:InChI=1S/C23H18N4O/c1-28-17-11-9-16(10-12-17)20-13-22(26-23(27-25)21(20)14-24)19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,25H2,1H3,(H,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

9.29796

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