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Compound Detail

CHEMBL325592

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

Basic Information

ChEMBL ID CHEMBL325592
Phase Preclinical
Structure Type MOL
InChI Key CIDIUAOPKQNEKM-GRAGKPCESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
7.21
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F3O3
MW 438.53
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.08

Activity Summary

EC50 2 meas. best 8.57
Ki 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RXR alpha/PPAR gamma
CHEMBL2111394
EC50 8.57 8.57 2.7 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 8.47 8.47 3.4 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.97 7.97 10.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951091 10.1016/s0960-894x(03)00703-0 Retinoic acid receptor RXR-alpha 4
12951091 10.1016/s0960-894x(03)00703-0 RXR alpha/PPAR gamma 2
12951091 10.1016/s0960-894x(03)00703-0 Retinoic acid receptor gamma 1
12951091 10.1016/s0960-894x(03)00703-0 Unchecked 1

Data from ChEMBL 36 via Core Engine