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Compound Detail

CHEMBL337393

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C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2cc(F)cc(F)c2)cc(C(C)C)c1OCC(F)F

Basic Information

ChEMBL ID CHEMBL337393
Phase Preclinical
Structure Type MOL
InChI Key WPVHQRRTUJTHOM-HSQINHPTSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
7.39
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F4O3
MW 462.48
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.32

Activity Summary

Ki 4 meas. best 8.62
EC50 2 meas. best 8.57
IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 8.62 8.62 2.4 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.59 8.59 2.6 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.57 7.985 2.7 2
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 8.55 8.55 2.8 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 8.34 8.34 4.6 1
Retinoic acid receptor beta
CHEMBL2008
Ki 5.71 5.71 1956.0 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