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Compound Detail

CHEMBL107555

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CCOc1c(/C(=C\C=C\C(C)=C\C(=O)O)C(F)(F)F)cc(C(C)(C)C)cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL107555
Phase Preclinical
Structure Type MOL
InChI Key IOTZBRPLBMULMD-KLGKYMQISA-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)
0.38
QED
1
Ro5 Violations
6
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 0.22

Activity Summary

EC50 2 meas. best 7.42
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.42 7.42 38.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.3 7.3 50.3 1
RXR alpha/PPAR gamma
CHEMBL2111394
EC50 6.78 6.78 167.4 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