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Compound Detail

CHEMBL314745

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COc1c(-c2csc3ccc(/C(C)=C/C(=O)O)cc23)cc(C(C)C)cc1C(C)C

Basic Information

ChEMBL ID CHEMBL314745
Phase Preclinical
Structure Type MOL
InChI Key PYCVGUGNBZAPOL-CXUHLZMHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
7.31
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28O3S
MW 408.56
Aromatic Rings 3
Heavy Atoms 29

Activity Summary

EC50 1 meas. best 6.04
Ki 1 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.53 7.53 29.6 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 6.04 6.04 914.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125928 10.1016/j.bmcl.2004.03.073 Retinoic acid receptor RXR-alpha 5
15125928 10.1016/j.bmcl.2004.03.073 Peroxisome proliferator-activated receptor gamma 2
15125928 10.1016/j.bmcl.2004.03.073 Retinoic acid receptor gamma 1
15125928 10.1016/j.bmcl.2004.03.073 Unchecked 1

Data from ChEMBL 36 via Core Engine