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:	r219tr
	Name:	CHEMBL3700970
	Description:
	Labels:	Training, set
	CAS:
	InChi Code:	InChI=1S/C25H28N4O4S/c1-15(26-23(30)18-8-9-20(32-3)21(13-18)33-4)16-6-5-7-17(12-16)24(31)28-25-27-19-10-11-29(2)14-22(19)34-25/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,26,30)(H,27,28,31)/t15-/m1/s1

Properties

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

Value	Source or prediction
8.24	experimental value
8.21686999999992	RF-ROCK2: QSAR model for ROCK2 inhibition (Training set)
8.18007772020724	RF-ROCK2: QSAR model for ROCK2 inhibition (Out of bag)