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:189
Name:Compound 189
Description:Original numeration in publication: 9b
Labels:Training_set, Phthalazines
CAS:
InChi Code:InChI=1S/C27H19ClN4O/c28-20-12-16-22(17-13-20)30-27(33)19-10-14-21(15-11-19)29-26-24-9-5-4-8-23(24)25(31-32-26)18-6-2-1-3-7-18/h1-17H,(H,29,32)(H,30,33)

Properties

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

ValueSource or prediction
5.7

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

6.17247

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