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:	h148tr
	Name:	CHEMBL4785327
	Description:
	Labels:	Training, set
	CAS:
	InChi Code:	InChI=1S/C15H21BrN4O2S/c1-11(12-6-8-13(16)9-7-12)18-19-15(23)17-10-4-2-3-5-14(21)20-22/h6-9,22H,2-5,10H2,1H3,(H,20,21)(H2,17,19,23)/b18-11+

Properties

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

Value	Source or prediction
7.46	experimental value
7.35630000000002	RF-HDAC6: QSAR model for HDAC6 enzyme inhibition (Training set)
7.15499999999999	RF-HDAC6: QSAR model for HDAC6 enzyme inhibition (Out of bag)