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Compound Detail

CHEMBL4846058

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Cc1ccc(-c2oc(CCC(=O)O)nc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4846058
Phase Preclinical
Structure Type MOL
InChI Key RSXGMWMTHFUXOJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.33
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO3
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.0 6.0 1000.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-alpha 2
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-beta 2
33793232 10.1021/acs.jmedchem.1c00235 Retinoic acid receptor RXR-gamma 1
39081058 10.1021/acs.jmedchem.4c01218 Nuclear receptor subfamily 4 group A member 2 1

Data from ChEMBL 36 via Core Engine