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

CHEMBL575499

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
COc1ccccc1/C=C/C(=O)c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL575499
Phase Preclinical
Structure Type MOL
InChI Key ODLVGCCGMXGMGZ-RMKNXTFCSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.00
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H14O4
MW 270.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.38

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
IC50 5.37 5.37 4290.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.05 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bile acid receptor IC50 = 4290.0 nM 5.37 Antagonist activity at GAL4-DBD fused human FXR LBD expressed in HEK293T cells a... 28235703

Literature References

PubMed DOI Target Context # Activities
28235703 10.1016/j.ejmech.2017.02.037 Bile acid receptor 9
19807106 10.1021/jm900964r Peroxisome proliferator-activated receptor gamma 2
28235703 10.1016/j.ejmech.2017.02.037 HEK-293T 1
28235703 10.1016/j.ejmech.2017.02.037 Liver 1
28235703 10.1016/j.ejmech.2017.02.037 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine