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:	r39tr
	Name:	CHEMBL3639882
	Description:
	Labels:	Training, set
	CAS:
	InChi Code:	InChI=1S/C20H24N4O/c1-25-20-7-3-2-5-15(20)13-24-10-4-6-18(14-24)22-17-8-9-19-16(11-17)12-21-23-19/h2-3,5,7-9,11-12,18,22H,4,6,10,13-14H2,1H3,(H,21,23)

Properties

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

Value	Source or prediction
5.73	experimental value
6.26532	RF-ROCK2: QSAR model for ROCK2 inhibition (Training set)
7.09561224489795	RF-ROCK2: QSAR model for ROCK2 inhibition (Out of bag)