Compound Detail
CHEMBL328448
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Basic Information
| ChEMBL ID | CHEMBL328448 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QBBNRIPQRWMMNR-CYBMUJFWSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
351.4
MW (Da)
3.50
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 5.95
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 5.95 | 5.95 | 1136.0 | 1 |
| Dopamine receptor CHEMBL2096905 | Ki | 5.76 | 5.76 | 1736.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 4.93 | 4.93 | 11800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 1136.0 | nM | 5.95 | Tested for in vitro binding affinity against cloned mammalian dopamine autorecep... | 8064801 |
| Dopamine receptor | Ki | = | 1736.0 | nM | 5.76 | Tested for in vitro binding affinity against cloned mammalian dopamine autorecep... | 8064801 |
| D(2) dopamine receptor | Ki | = | 11800.0 | nM | 4.93 | Tested for affinity against striatal dopamine autoreceptor (DA) D2 receptors usi... | 8064801 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8064801 | 10.1021/jm00043a013 | D(2) dopamine receptor | 2 |
| 8064801 | 10.1021/jm00043a013 | Rattus norvegicus | 2 |
| 8064801 | 10.1021/jm00043a013 | Dopamine receptor | 1 |
| 8064801 | 10.1021/jm00043a013 | D(3) dopamine receptor | 1 |
| 8064801 | 10.1021/jm00043a013 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine