10967/161 - QDB Compounds

QsarDB Repository

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:CHEMBL1993335
Name:2-bromo-6-(5-fluoro-1-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
Description:
Labels:Training
CAS:
InChi Code:InChI=1S/C15H10BrFN4/c1-21-7-10(9-4-8(17)2-3-13(9)21)11-5-12-15(20-11)18-6-14(16)19-12/h2-7H,1H3,(H,18,20)

Properties

pKi: LRRK2 inhibition as log(1/Ki)

ValueSource or prediction
6.4

experimental value

6.383183

pls: PLS model of diverse drug-like compounds (Training set)

6.972921

bmlr: MLR model of diverse drug-like compounds (Training set)