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:	r79tr
	Name:	CHEMBL3689432
	Description:
	Labels:	Training, set
	CAS:
	InChi Code:	InChI=1S/C21H26N4O2/c26-9-10-27-20-5-1-3-16(11-20)14-25-8-2-4-19(15-25)23-18-6-7-21-17(12-18)13-22-24-21/h1,3,5-7,11-13,19,23,26H,2,4,8-10,14-15H2,(H,22,24)/t19-/m1/s1

Properties

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

Value	Source or prediction
6.44	experimental value
6.3674845	RF-ROCK2: QSAR model for ROCK2 inhibition (Training set)
6.23908108108109	RF-ROCK2: QSAR model for ROCK2 inhibition (Out of bag)