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:h134ts
Name:CHEMBL3961271
Description:
Labels:Test, set
CAS:
InChi Code:InChI=1S/C21H28N4O3S2/c26-16(25-28)9-3-1-2-6-12-22-19(27)17-18(13-10-11-13)30-21(24-17)20-23-14-7-4-5-8-15(14)29-20/h13,28H,1-12H2,(H,22,27)(H,25,26)

Properties

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

ValueSource or prediction
7.31

experimental value

6.03513333333333

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