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Compound Detail

CHEMBL4453254

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COc1ccc2oc(CCc3ccccc3)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4453254
Phase Preclinical
Structure Type MOL
InChI Key JOYYVGVYUHRBAE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.59
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H16O3
MW 280.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.31

Activity Summary

EC50 1 meas. best 4.79
Ki 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.79 4.79 16200.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30672698 10.1021/acs.jnatprod.8b00635 Peroxisome proliferator-activated receptor gamma 3
30672698 10.1021/acs.jnatprod.8b00635 Unchecked 2
30672698 10.1021/acs.jnatprod.8b00635 Glucocorticoid receptor 1
30672698 10.1021/acs.jnatprod.8b00635 Peroxisome proliferator-activated receptor alpha 1
30672698 10.1021/acs.jnatprod.8b00635 Peroxisome proliferator-activated receptor delta 1
30672698 10.1021/acs.jnatprod.8b00635 Oxysterols receptor LXR-alpha 1

Data from ChEMBL 36 via Core Engine