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:188
Name:Compound 188
Description:Original numeration in publication: 9a
Labels:Training_set, Phthalazines
CAS:
InChi Code:InChI=1S/C27H20N4O/c32-27(29-21-11-5-2-6-12-21)20-15-17-22(18-16-20)28-26-24-14-8-7-13-23(24)25(30-31-26)19-9-3-1-4-10-19/h1-18H,(H,28,31)(H,29,32)

Properties

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

ValueSource or prediction
5.43

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

6.38585

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