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Compound Detail

CHEMBL335242

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CC(/C=C/C(F)=C(/C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1OCC(F)(F)F)=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL335242
Phase Preclinical
Structure Type MOL
InChI Key RMHYEVXCHZYYBT-WEMQTCASSA-N
6
Targets
8
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
7.51
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.27
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 C25H32F4O3
MW 456.52
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

Ki 5 meas. best 8.39
EC50 2 meas. best 7.91
IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.39 8.39 4.1 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 8.14 8.14 7.2 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 7.91 7.91 12.4 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.91 7.715 12.2 2
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 7.81 7.81 15.5 1
Retinoic acid receptor alpha
CHEMBL2055
Ki 5.33 5.33 4663.0 1
Retinoic acid receptor beta
CHEMBL2008
Ki 5.22 5.22 6008.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592510 10.1016/j.bmcl.2003.08.048 Retinoic acid receptor RXR-alpha 5
14592510 10.1016/j.bmcl.2003.08.048 Retinoic acid receptor alpha 2
14592510 10.1016/j.bmcl.2003.08.048 Peroxisome proliferator-activated receptor gamma 2
14592510 10.1016/j.bmcl.2003.08.048 Retinoic acid receptor RXR-beta 1
14592510 10.1016/j.bmcl.2003.08.048 Retinoic acid receptor RXR-gamma 1
14592510 10.1016/j.bmcl.2003.08.048 Retinoic acid receptor beta 1
14592510 10.1016/j.bmcl.2003.08.048 Retinoic acid receptor gamma 1

Data from ChEMBL 36 via Core Engine