CHEMBL4758243 [354811]



CHEMBL4758243


SMILES CCOC[C@H](COC(=O)CCc1ccccc1OCc1cccc(Oc2ccccc2)c1)OP(=O)(O)OC[C@H](N)C(=O)O
InChIKey PWIBLZZVGUIXAU-SXOMAYOGSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 19
Log P 4.484
Molecular weight (Da) 617.2
Stereochemistry info partial

Database connections

Structure pdb 8XBI 8XBH

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

CHEMBL4758243


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

Structure pdb 8XBI 8XBH

Compound is not listed as a drug.