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:190
Name:Compound 190
Description:Original numeration in publication: 9c
Labels:Training_set, Phthalazines
CAS:
InChi Code:InChI=1S/C28H22N4O/c1-19-11-15-23(16-12-19)30-28(33)21-13-17-22(18-14-21)29-27-25-10-6-5-9-24(25)26(31-32-27)20-7-3-2-4-8-20/h2-18H,1H3,(H,29,32)(H,30,33)

Properties

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

ValueSource or prediction
5.81

El-Adl, K.; Ibrahim, M.-K.; Khedr, F. a. A., H. S.; Eissa, I. H. N-Substituted-4-phenylphthalazin-1-amine-derived VEGFR-2 inhibitors: Design, synthesis, molecular docking, and anticancer evaluation studies. Arch. Pharm. (Weinheim) 2021, 354, e2000219. https://doi.org/10.1002/ardp.202000219

6.52654

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