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:h41ts
Name:CHEMBL3960084
Description:
Labels:Test, set
CAS:
InChi Code:InChI=1S/C30H45NO5/c1-7-30(8-2,24-15-18-26(22(3)20-24)36-21-27(32)29(4,5)6)23-13-16-25(17-14-23)35-19-11-9-10-12-28(33)31-34/h13-18,20,27,32,34H,7-12,19,21H2,1-6H3,(H,31,33)

Properties

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

ValueSource or prediction
5.8

experimental value

5.4143

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