Compound Detail
CHEMBL175508
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Basic Information
| ChEMBL ID | CHEMBL175508 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RIMBOKHKNOGJRQ-UHFFFAOYSA-N |
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
357.3
MW (Da)
4.33
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 8.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dopamine receptor CHEMBL2093868 | Ki | 8.14 | 8.05 | 7.2 | 2 |
| Serotonin 1 (5-HT1) receptor CHEMBL2095159 | Ki | 8.11 | 8.11 | 7.8 | 1 |
| Alpha-1A adrenergic receptor CHEMBL4892 | Ki | 7.36 | 7.36 | 44.0 | 1 |
| Muscarinic acetylcholine receptor CHEMBL1907609 | Ki | 7.22 | 7.22 | 60.0 | 1 |
| Alpha-2A adrenergic receptor CHEMBL4744 | Ki | 6.37 | 6.37 | 430.0 | 1 |
| Unchecked CHEMBL612545 | Ki | 5.85 | 5.85 | 1400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 6134835 | 10.1021/jm00361a008 | Dopamine receptor | 2 |
| 6134835 | 10.1021/jm00361a008 | Alpha-1A adrenergic receptor | 1 |
| 6134835 | 10.1021/jm00361a008 | Alpha-2A adrenergic receptor | 1 |
| 6134835 | 10.1021/jm00361a008 | Serotonin 1 (5-HT1) receptor | 1 |
| 6134835 | 10.1021/jm00361a008 | Unchecked | 1 |
| 6134835 | 10.1021/jm00361a008 | Muscarinic acetylcholine receptor | 1 |
Data from ChEMBL 36 via Core Engine