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:r95ts
Name:CHEMBL3689364
Description:
Labels:Test, set
CAS:
InChi Code:InChI=1S/C22H26N4/c1-2-21(24-20-9-10-22-19(12-20)13-23-25-22)15-26(11-1)14-16-3-5-17(6-4-16)18-7-8-18/h3-6,9-10,12-13,18,21,24H,1-2,7-8,11,14-15H2,(H,23,25)

Properties

pIC50expROCK2: ROCK2 enzyme inhibition [-log(uM)]

ValueSource or prediction
6.6

experimental value

6.28220000000001

RF-ROCK2: QSAR model for ROCK2 inhibition (Test set)