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:	r303tr
	Name:	CHEMBL3680772
	Description:
	Labels:	Training, set
	CAS:
	InChi Code:	InChI=1S/C27H27N5O3S/c1-32(2)21-10-11-22-24(13-21)36-27(30-22)31-26(34)20-5-3-4-17(12-20)14-29-25(33)19-8-6-18(7-9-19)23-15-28-16-35-23/h3-9,12,15-16,21H,10-11,13-14H2,1-2H3,(H,29,33)(H,30,31,34)/t21-/m0/s1

Properties

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

Value	Source or prediction
9.7	experimental value
9.63277999999992	RF-ROCK2: QSAR model for ROCK2 inhibition (Training set)
9.52585492227981	RF-ROCK2: QSAR model for ROCK2 inhibition (Out of bag)