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:34
Name:Compound 34
Description:Original numeration in publication: 7b
Labels:Training_set, Pyridines
CAS:
InChi Code:InChI=1S/C22H14N4O2/c23-13-20-19(15-7-9-18(10-8-15)26(27)28)12-21(25-22(20)24)17-6-5-14-3-1-2-4-16(14)11-17/h1-12H,(H2,24,25)

Properties

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

ValueSource or prediction
9.13

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

9.23564

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