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:39
Name:Compound 39
Description:Original numeration in publication: 10a
Labels:Training_set, Pyridines
CAS:
InChi Code:InChI=1S/C22H16N4/c23-14-20-19(16-7-2-1-3-8-16)13-21(25-22(20)26-24)18-12-6-10-15-9-4-5-11-17(15)18/h1-13H,24H2,(H,25,26)

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

9.22559

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