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Compound Detail

CHEMBL39206

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C/C(=C\C(=O)O)c1cc2cccc(-c3cc(C(C)C)cc(C(C)C)c3OCC(F)(F)F)c2o1

Basic Information

ChEMBL ID CHEMBL39206
Phase Preclinical
Structure Type MOL
InChI Key ONPFJJWQNMOTPL-CXUHLZMHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
7.78
ALogP
3
HBA
1
HBD
59.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F3O4
MW 460.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.16

Activity Summary

Ki 4 meas. best 6.85
IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 6.85 6.85 142.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 6.7 6.7 198.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 6.48 6.48 334.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 6.46 6.46 347.0 1
Retinoic acid receptor RXR-beta
CHEMBL4047
Ki 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-alpha 5
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-beta 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-gamma 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor alpha 1

Data from ChEMBL 36 via Core Engine