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Compound Detail

CHEMBL132568

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CCCOc1c(/C(C)=C\C=C\C(C)=C\C(=O)O)cc(C(F)(F)C(F)(F)F)cc1C(C)C

Basic Information

ChEMBL ID CHEMBL132568
Phase Preclinical
Structure Type MOL
InChI Key CBZASUFZCYJPCI-ZHOIUTETSA-N
6
Targets
8
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
7.24
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.25
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 C23H27F5O3
MW 446.46
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.54

Activity Summary

Ki 5 meas. best 7.76
EC50 2 meas. best 8.57
IC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.57 7.9 2.7 2
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 8.29 8.29 5.1 1
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 7.76 7.76 17.2 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.59 7.59 25.6 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 7.56 7.56 27.6 1
Retinoic acid receptor beta
CHEMBL2008
Ki 5.7 5.7 1984.0 1
Retinoic acid receptor alpha
CHEMBL2055
Ki 5.6 5.6 2500.0 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