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

CHEMBL189565

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
O=C(O)/C=C/c1ccc(-c2ccc(O)c(-c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL189565
Phase Preclinical
Structure Type MOL
InChI Key ZMQJTJNYMBHSHR-MDWZMJQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.82
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16O3
MW 316.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.36

Activity Summary

IC50 3 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.9 4.9 12500.0 1
IGROV-1
CHEMBL613984
IC50 4.72 4.72 19000.0 1
NB-4
CHEMBL614188
IC50 4.34 4.34 45300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033272 10.1021/jm049440h Unchecked 3
16033272 10.1021/jm049440h IGROV-1 2
16033272 10.1021/jm049440h NON-PROTEIN TARGET 1
16033272 10.1021/jm049440h NB-4 1
16033272 10.1021/jm049440h Retinoic acid receptor beta 1

Data from ChEMBL 36 via Core Engine