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Compound Detail

CHEMBL4864263

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COc1cccc(-c2oc(CCC(=O)O)nc2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4864263
Phase Preclinical
Structure Type MOL
InChI Key JLLYLYAWTGEXCF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.03
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO4
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.85 5.85 1400.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.75 5.75 1800.0 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
39081058 10.1021/acs.jmedchem.4c01218 Unchecked 1
39081058 10.1021/acs.jmedchem.4c01218 HEK-293T 1

Data from ChEMBL 36 via Core Engine