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:152
Name:Compound 152
Description:Original numeration in publication: 5b
Labels:Test_set, Phthalazines
CAS:
InChi Code:InChI=1S/C29H20ClN3O/c30-26-13-7-4-8-20(26)16-19-27(34)21-14-17-23(18-15-21)31-29-25-12-6-5-11-24(25)28(32-33-29)22-9-2-1-3-10-22/h1-19H,(H,31,33)/b19-16+

Properties

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

ValueSource or prediction
6.2

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

6.2666

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