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Compound Detail

CHEMBL5411285

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Cc1cc(COc2cccc3c2CCC3)ccc1CC(=O)O

Basic Information

ChEMBL ID CHEMBL5411285
Phase Preclinical
Structure Type MOL
InChI Key JQEMPEZHGXXLTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.69
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O3
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

EC50 2 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 4.37 4.37 43000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-alpha 2
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-beta 2
36533416 10.1021/acs.jmedchem.2c01266 Retinoic acid receptor RXR-gamma 1

Data from ChEMBL 36 via Core Engine