Kahn, I.; Lomaka, A.; Karelson, M. Topological Fingerprints as an Aid in Finding Structural Patterns for LRRK2 Inhibition. Mol. Inf. 2014, 33, 269-275.

Compound

	ID:	CHEMBL1973793
	Name:	3-bromo-N-(9-hydroxyiminofluoren-2-yl)benzenesulfonamide
	Description:
	Labels:	Training
	CAS:
	InChi Code:	InChI=1S/C19H13BrN2O3S/c20-12-4-3-5-14(10-12)26(24,25)22-13-8-9-16-15-6-1-2-7-17(15)19(21-23)18(16)11-13/h1-11,22-23H

Properties

pKi: LRRK2 inhibition as log(1/Ki)

Value	Source or prediction
6.1	experimental value
6.087651	pls: PLS model of diverse drug-like compounds (Training set)
6.479221	bmlr: MLR model of diverse drug-like compounds (Training set)