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:216
Name:Compound 216
Description:Original numeration in publication: 10n
Labels:Training_set, Quinazolines
CAS:
InChi Code:InChI=1S/C23H15Cl2N7O/c24-18-5-3-6-19(25)17(18)12-26-31-22(33)14-8-10-15(11-9-14)28-23-29-20-7-2-1-4-16(20)21-30-27-13-32(21)23/h1-13H,(H,28,29)(H,31,33)/b26-12+

Properties

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

ValueSource or prediction
7.08

Abdallah, A. E.; Eissa, S. I.; Al Ward, M. M. S.; Mabrouk, R. R.; Mehany, A. B. M. a. E.-Z., M. A. Design, synthesis and molecular modeling of new quinazolin-4(3H)-one based VEGFR-2 kinase inhibitors for potential anticancer evaluation. Bioorg. Chem. 2021, 109, 104695. https://doi.org/10.1016/j.bioorg.2021.104695

6.36928

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