Compound Detail
CHEMBL132261
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Basic Information
| ChEMBL ID | CHEMBL132261 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZLVAAOLZQMSQAG-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
383.6
MW (Da)
5.88
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 6.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 6.68 | 6.68 | 211.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.49 | 6.49 | 324.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.98 | 5.98 | 1046.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 211.0 | nM | 6.68 | Binding affinity was evaluated by calculating competition for [3H]spiperone bind... | 8863800 |
| D(4) dopamine receptor | Ki | = | 324.0 | nM | 6.49 | Binding affinity was evaluated by calculating competition for [3H]spiperone bind... | 8863800 |
| D(2) dopamine receptor | Ki | = | 1046.0 | nM | 5.98 | Binding affinity was evaluated by calculating competition for [3H]spiperone bind... | 8863800 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8863800 | 10.1021/jm960345l | D(2) dopamine receptor | 2 |
| 8863800 | 10.1021/jm960345l | D(3) dopamine receptor | 1 |
| 8863800 | 10.1021/jm960345l | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine