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

CHEMBL478867

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
COc1cc(C=O)c(-c2ccccc2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL478867
Phase Preclinical
Structure Type MOL
InChI Key YXUYQUHWKUTTPJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.19
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16O4
MW 272.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.45

Activity Summary

IC50 3 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.02 5.02 9520.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.98 4.98 10400.0 1
KB
CHEMBL398
IC50 4.92 4.92 11900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine