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Compound Detail

CHEMBL5398853

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C/C(=C\C(=O)O)c1nc(-c2ccccc2)c(-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL5398853
Phase Preclinical
Structure Type MOL
InChI Key QMZVMPOCGRMPLK-OUKQBFOZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.50
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15NO3
MW 305.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.09

Activity Summary

EC50 3 meas. best 5.13
IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.13 5.13 7400.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.98 4.98 10400.0 2
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38064686 10.1021/acs.jmedchem.3c01435 Retinoic acid receptor RXR-alpha 2
38064686 10.1021/acs.jmedchem.3c01435 Retinoic acid receptor RXR-beta 2
39081058 10.1021/acs.jmedchem.4c01218 Nuclear receptor subfamily 4 group A member 2 2
38064686 10.1021/acs.jmedchem.3c01435 Retinoic acid receptor RXR-gamma 1
39081058 10.1021/acs.jmedchem.4c01218 Retinoic acid receptor RXR-alpha 1
39081058 10.1021/acs.jmedchem.4c01218 Unchecked 1

Data from ChEMBL 36 via Core Engine