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Compound Detail

CHEMBL5412916

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Cc1ccc(OCc2ccc(CC(=O)O)cc2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL5412916
Phase Preclinical
Structure Type MOL
InChI Key ZHTYUTCJRPYMEH-UHFFFAOYSA-N
3
Targets
3
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 -0.32

Activity Summary

EC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.62 5.62 2400.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.6 5.6 2500.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 5.3 5.3 5000.0 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 2

Data from ChEMBL 36 via Core Engine