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:	h195tr
	Name:	CHEMBL5408565
	Description:
	Labels:	Training, set
	CAS:
	InChi Code:	InChI=1S/C18H20F3N3O3S/c19-18(20,21)13-8-6-12(7-9-13)14-11-23-17(28-14)16(26)22-10-4-2-1-3-5-15(25)24-27/h6-9,11,27H,1-5,10H2,(H,22,26)(H,24,25)

Properties

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

Value	Source or prediction
8.28	experimental value
8.1139	RF-HDAC6: QSAR model for HDAC6 enzyme inhibition (Training set)
7.76093749999999	RF-HDAC6: QSAR model for HDAC6 enzyme inhibition (Out of bag)