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:64
Name:Compound 64
Description:Original numeration in publication: 19
Labels:Training_set, Pyridines
CAS:
InChi Code:InChI=1S/C13H11BrN6O/c14-10-4-2-1-3-8(10)7-17-18-12-5-11(16)9(6-15)13(21)20-19-12/h1-5,7,18-19H,16H2,(H,20,21)/b17-7+

Properties

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

ValueSource or prediction
6.6

Saleh, N. M.; Abdel-Rahman, A. A.-H.; Omar, A. M. a. K., M. M.; El-Adl, K. Pyridine-derived VEGFR-2 inhibitors: Rational design, synthesis, anticancer evaluations, in silico ADMET profile, and molecular docking. Arch. Pharm. (Weinheim) 2021, 354, e2100085. https://doi.org/10.1002/ardp.202100085

8.03473

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