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:7
Name:Compound 7
Description:Original numeration in publication: 4a
Labels:Training_set, Benzoxazole/benzothiazole
CAS:
InChi Code:InChI=1S/C17H12N4O2S2/c22-14(10-24-17-18-12-8-4-5-9-13(12)23-17)19-16-21-20-15(25-16)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21,22)

Properties

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

ValueSource or prediction
6.67

El-Helby, A.-G. A.; Sakr, H.; Eissa, I. H. a. A.-K., A. A.; El-Adl, K. Benzoxazole/benzothiazole-derived VEGFR-2 inhibitors: Design, synthesis, molecular docking, and anticancer evaluations. Arch. Pharm. (Weinheim) 2019, 352, e1900178. https://doi.org/10.1002/ardp.201900178

6.62065

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