CHEMBL2219856 [175379]



CHEMBL2219856


SMILES O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O
InChIKey YSXGYHSLWDFGDS-IDTAVKCVSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Log P 0.563
Molecular weight (Da) 449.1
Stereochemistry info full

Database connections



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

CHEMBL2219856


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.