CHEMBL5840348 [424212]



CHEMBL5840348


SMILES COc1ccnc(-c2nnc(NS(=O)(=O)[C@H](C)Cc3ncc(F)cn3)n2-c2c(OC)cccc2OC)c1
InChIKey ZCRHXVALOWVXDL-CQSZACIVSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 10
Log P 2.657
Molecular weight (Da) 529.2
Stereochemistry info full


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL5840348


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.