Compound Detail
CHEMBL146646
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Basic Information
| ChEMBL ID | CHEMBL146646 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RSLQVUINGFHONZ-OWOJBTEDSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
374.5
MW (Da)
5.73
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Retinoic acid receptor gamma CHEMBL2003 | Ki | 7.7 | 7.7 | 20.0 | 1 |
| Retinoic acid receptor beta CHEMBL2008 | Ki | 7.16 | 7.16 | 70.0 | 1 |
| Retinoic acid receptor alpha CHEMBL2055 | Ki | 6.21 | 6.21 | 610.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Retinoic acid receptor gamma | Ki | = | 20.0 | nM | 7.7 | Binding affinity to retinoic acid receptor (RAR) gamma using [3H]CD 367 as radio... | 8544175 |
| Retinoic acid receptor beta | Ki | = | 70.0 | nM | 7.16 | Binding affinity to retinoic acid receptor beta using [3H]CD 367 as radioligand | 8544175 |
| Retinoic acid receptor alpha | Ki | = | 610.0 | nM | 6.21 | Binding affinity to retinoic acid receptor alpha using [3H]CD 367 as radioligand | 8544175 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8544175 | 10.1021/jm00026a006 | Retinoic acid receptor alpha | 1 |
| 8544175 | 10.1021/jm00026a006 | Retinoic acid receptor beta | 1 |
| 8544175 | 10.1021/jm00026a006 | Retinoic acid receptor gamma | 1 |
| 8544175 | 10.1021/jm00026a006 | F9 | 1 |
Data from ChEMBL 36 via Core Engine