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:162
Name:Compound 162
Description:Original numeration in publication: 6f
Labels:Test_set, Phthalazines
CAS:
InChi Code:InChI=1S/C30H25N5O/c1-36-28-14-8-7-13-25(28)27-19-26(32-33-27)20-15-17-22(18-16-20)31-30-24-12-6-5-11-23(24)29(34-35-30)21-9-3-2-4-10-21/h2-18,27,33H,19H2,1H3,(H,31,35)

Properties

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

ValueSource or prediction
6.4

Khedr, F.; Ibrahim, M.-K.; Eissa, I. H. a. A., H. S.; El-Adl, K. Phthalazine-based VEGFR-2 inhibitors: Rationale, design, synthesis, in silico, ADMET profile, docking, and anticancer evaluations. Arch. Pharm. (Weinheim) 2021, 354, e2100201. https://doi.org/10.1002/ardp.202100201

6.50579

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