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Compound Detail

CHEMBL132488

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CC(/C=C/c1sccc1-c1cc(C(C)C)cc(C(C)C)c1OCC(F)(F)F)=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL132488
Phase Preclinical
Structure Type MOL
InChI Key XMMBYJXSOLEASQ-XDHFRCMDSA-N
5
Targets
6
Activities
3
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
7.65
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3O3S
MW 452.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.09

Activity Summary

Ki 4 meas. best 8.06
EC50 1 meas. best 6.96
IC50 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL4431
Ki 8.06 8.06 8.7 1
Retinoic acid receptor RXR-alpha
CHEMBL4431
IC50 7.98 7.98 10.4 1
Retinoic acid receptor RXR-beta
CHEMBL2805
Ki 7.82 7.82 15.1 1
Retinoic acid receptor RXR-gamma
CHEMBL4277
Ki 7.74 7.74 18.1 1
Unchecked
CHEMBL612545
EC50 6.96 6.96 110.0 1
Retinoic acid receptor alpha
CHEMBL2269
Ki 5.46 5.46 3442.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954061 10.1021/jm020401k Retinoic acid receptor RXR-alpha 5
12954061 10.1021/jm020401k Unchecked 4
12954061 10.1021/jm020401k Retinoic acid receptor RXR-beta 1
12954061 10.1021/jm020401k Retinoic acid receptor RXR-gamma 1
12954061 10.1021/jm020401k Retinoic acid receptor alpha 1
12954061 10.1021/jm020401k Retinoic acid receptor beta 1
12954061 10.1021/jm020401k Retinoic acid receptor gamma 1
12954061 10.1021/jm020401k Peroxisome proliferator-activated receptor alpha 1
12954061 10.1021/jm020401k Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine