Compound Detail
CHEMBL2110180
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Basic Information
| ChEMBL ID | CHEMBL2110180 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OJDSOSFISMWFJO-ROMGYVFFSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
393.5
MW (Da)
5.83
ALogP
3
HBA
1
HBD
58.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Retinoic acid receptor RXR-gamma CHEMBL2004 | Ki | 6.33 | 6.33 | 467.0 | 1 |
| Retinoic acid receptor RXR-alpha CHEMBL2061 | Ki | 6.21 | 6.21 | 620.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Retinoic acid receptor RXR-gamma | Ki | = | 467.0 | nM | 6.33 | Binding affinity towards recombinantly expressed Retinoic acid receptor RXR-gamm... | 10052980 |
| Retinoic acid receptor RXR-alpha | Ki | = | 620.0 | nM | 6.21 | Binding affinity towards recombinantly expressed Retinoic acid receptor RXR-alph... | 10052980 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10052980 | 10.1021/jm980621r | Retinoic acid receptor RXR-alpha | 2 |
| 10052980 | 10.1021/jm980621r | Retinoic acid receptor RXR-beta | 2 |
| 10052980 | 10.1021/jm980621r | Retinoic acid receptor RXR-gamma | 2 |
Data from ChEMBL 36 via Core Engine