Compound Detail
CHEMBL337393
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C/C(=C/C=C/C(C)=C/C(=O)O)c1cc(-c2cc(F)cc(F)c2)cc(C(C)C)c1OCC(F)F
Basic Information
| ChEMBL ID | CHEMBL337393 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WPVHQRRTUJTHOM-HSQINHPTSA-N |
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
462.5
MW (Da)
7.39
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 8.62
EC50 2 meas. best 8.57
IC50 1 meas. best 8.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Retinoic acid receptor RXR-beta CHEMBL1870 | Ki | 8.62 | 8.62 | 2.4 | 1 |
| Retinoic acid receptor RXR-alpha CHEMBL2061 | Ki | 8.59 | 8.59 | 2.6 | 1 |
| Peroxisome proliferator-activated receptor gamma CHEMBL235 | EC50 | 8.57 | 7.985 | 2.7 | 2 |
| Retinoic acid receptor RXR-gamma CHEMBL2004 | Ki | 8.55 | 8.55 | 2.8 | 1 |
| Retinoic acid receptor RXR-alpha CHEMBL2061 | IC50 | 8.34 | 8.34 | 4.6 | 1 |
| Retinoic acid receptor beta CHEMBL2008 | Ki | 5.71 | 5.71 | 1956.0 | 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