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Compound Detail

CHEMBL5289973

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CCN(c1ccc(C(=O)O)cc1)c1ccc(C(C)C)c(OCC(C)C)c1

Basic Information

ChEMBL ID CHEMBL5289973
Phase Preclinical
Structure Type MOL
InChI Key IEXWAKMGEJFXBF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
5.70
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.66
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO3
MW 355.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

EC50 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 9.24 9.24 0.6 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 8.52 8.52 3.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34251209 10.1021/acs.jmedchem.1c00186 Retinoic acid receptor RXR-alpha 1
34251209 10.1021/acs.jmedchem.1c00186 Retinoic acid receptor RXR-beta 1
34251209 10.1021/acs.jmedchem.1c00186 Retinoic acid receptor RXR-gamma 1

Data from ChEMBL 36 via Core Engine