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Compound Detail

CHEMBL130317

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C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2ccco2)cc(C(C)C)c1OCC(F)F

Basic Information

ChEMBL ID CHEMBL130317
Phase Preclinical
Structure Type MOL
InChI Key IIGXFBSZCFYBHM-JCBBLABWSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
6.70
ALogP
3
HBA
1
HBD
59.7
PSA (Ų)
0.36
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 C24H26F2O4
MW 416.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.35

Activity Summary

EC50 2 meas. best 8.13
IC50 1 meas. best 8.44
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 8.52 8.52 3.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 8.44 8.44 3.6 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.13 7.78 7.4 2

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