10967/270 - QDB Compounds

QsarDB Repository

Beljkas, M.; Zukic, S.; Mirjacic Martinovic, K.; Djuric, A.; Vuletic, A.; Corinne, J.; Hölzel, J.; Böttger, E.; Gajić, M.; Santibanez F, J.; Stark, H.; Živković, A.; Srdic-Rajic, T.; Arimondo, P.; Maran, U.; Nikolic, K.; Petkovic, M.; Oljacic, S. Molecular Docking, Machine Learning-Guided Design, Synthesis, and Biological Evaluation of Novel Multitarget HDAC/ROCK Inhibitors. ChemRxiv 2025.

Compound

ID:h161ts
Name:CHEMBL5409830
Description:
Labels:Test, set
CAS:
InChi Code:InChI=1S/C18H22BrN3O4/c19-14-9-7-13(8-10-14)15-12-21-18(26-15)17(24)20-11-5-3-1-2-4-6-16(23)22-25/h7-10,12,25H,1-6,11H2,(H,20,24)(H,22,23)

Properties

pIC50expHDAC6: HDAC6 enzyme inhibition [-log(uM)]

ValueSource or prediction
7.71

experimental value

7.77106666666666

RF-HDAC6: QSAR model for HDAC6 enzyme inhibition (Test set)