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:201
Name:Compound 201
Description:Original numeration in publication: 6a
Labels:Training_set, Phthalazines
CAS:
InChi Code:InChI=1S/C16H12N6/c1-2-6-12(7-3-1)10-17-19-15-13-8-4-5-9-14(13)16-20-18-11-22(16)21-15/h1-11H,(H,19,21)/b17-10+

Properties

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

ValueSource or prediction
5.84

El-Helby, A.-G. A.; Ayyad, R. R. A.; Sakr, H. a. E.-A., K.; Ali, M. M.; Khedr, F. Design, synthesis, molecular docking, and anticancer activity of phthalazine derivatives as VEGFR-2 inhibitors. Arch. Pharm. (Weinheim) 2017, 350, 1700240. https://doi.org/10.1002/ardp.201700240

5.86075

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