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Compound Detail

CHEMBL4847503

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Cc1ccccc1-c1nc(CCC(=O)O)oc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4847503
Phase Preclinical
Structure Type MOL
InChI Key YIOUFJSYAYBQKR-UHFFFAOYSA-N
3
Targets
3
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 -0.38

Activity Summary

EC50 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.19 5.19 6500.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 4.6 4.6 25000.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 4.41 4.41 39000.0 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 2
39081058 10.1021/acs.jmedchem.4c01218 Nuclear receptor subfamily 4 group A member 2 1

Data from ChEMBL 36 via Core Engine