Compound Detail
CHEMBL152204
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Basic Information
| ChEMBL ID | CHEMBL152204 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BOUFCEMVEPFIPT-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
377.5
MW (Da)
2.34
ALogP
5
HBA
0
HBD
55.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 7.2 | 7.2 | 63.7 | 1 |
| Serotonin 1 (5-HT1) receptor CHEMBL2095159 | Ki | 6.85 | 6.85 | 140.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adrenergic receptor alpha-1 | Ki | = | 63.7 | nM | 7.2 | The compound was tested for its binding affinity towards Alpha-1 adrenergic rece... | 1346653 |
| Serotonin 1 (5-HT1) receptor | Ki | = | 140.0 | nM | 6.85 | The compound was tested for its binding affinity towards 5-hydroxytryptamine 1 r... | 1346653 |
| D(2) dopamine receptor | Ki | = | 1000.0 | nM | 6.0 | Binding affinity towards dopamine receptor D2 by displacing [3H]spiperone radiol... | 1346653 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1346653 | 10.1021/jm00081a018 | Rattus norvegicus | 1 |
| 1346653 | 10.1021/jm00081a018 | D(2) dopamine receptor | 1 |
| 1346653 | 10.1021/jm00081a018 | Serotonin 1 (5-HT1) receptor | 1 |
| 1346653 | 10.1021/jm00081a018 | Adrenergic receptor alpha-1 | 1 |
Data from ChEMBL 36 via Core Engine