Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1766157

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1cc(OCc2ccc(F)cc2)cc(OCc2ccc(F)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1766157
Phase Preclinical
Structure Type MOL
InChI Key GBKGSSPYMFQJGB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
4.83
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F2O3
MW 342.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.29

Literature References

PubMed DOI Target Context # Activities
21429753 10.1016/j.bmc.2011.02.044 Tyrosinase 2
21429753 10.1016/j.bmc.2011.02.044 B16 2
21429753 10.1016/j.bmc.2011.02.044 Radical scavenging activity 2

Data from ChEMBL 36 via Core Engine