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: | h152ts | |
|---|---|---|
| Name: | CHEMBL5409321 | |
| Description: | ||
| Labels: | Test, set | |
| CAS: | ||
| InChi Code: | InChI=1S/C19H25N3O5/c1-26-15-10-8-14(9-11-15)16-13-21-19(27-16)18(24)20-12-6-4-2-3-5-7-17(23)22-25/h8-11,13,25H,2-7,12H2,1H3,(H,20,24)(H,22,23) |
Properties
pIC50expHDAC6: HDAC6 enzyme inhibition [-log(uM)]
| Value | Source or prediction |
|---|---|
| 7.53 |
experimental value |
| 7.43096666666667 |
RF-HDAC6: QSAR model for HDAC6 enzyme inhibition (Test set) |