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: | r41ts | |
|---|---|---|
| Name: | CHEMBL3689373 | |
| Description: | ||
| Labels: | Test, set | |
| CAS: | ||
| InChi Code: | InChI=1S/C20H24N4/c1-2-5-16(6-3-1)15-24-11-4-7-18(10-12-24)22-19-8-9-20-17(13-19)14-21-23-20/h1-3,5-6,8-9,13-14,18,22H,4,7,10-12,15H2,(H,21,23) |
Properties
pIC50expROCK2: ROCK2 enzyme inhibition [-log(uM)]
| Value | Source or prediction |
|---|---|
| 5.76 |
experimental value |
| 6.52213999999999 |
RF-ROCK2: QSAR model for ROCK2 inhibition (Test set) |