Compound Detail
CHEMBL603485
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Basic Information
| ChEMBL ID | CHEMBL603485 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ONNVZWUGBZVDOD-PZJWPPBQSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
400.9
MW (Da)
4.55
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(1A) dopamine receptor CHEMBL2056 | Ki | 8.85 | 8.85 | 1.4 | 1 |
| D(1B) dopamine receptor CHEMBL1850 | Ki | 8.48 | 8.48 | 3.3 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.41 | 5.41 | 3900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(1A) dopamine receptor | Ki | = | 1.4 | nM | 8.85 | Binding affinity to dopamine D1 receptor | 20061148 |
| D(1B) dopamine receptor | Ki | = | 3.3 | nM | 8.48 | Binding affinity to dopamine D5 receptor | 20061148 |
| D(2) dopamine receptor | Ki | = | 3900.0 | nM | 5.41 | Binding affinity to dopamine D2 receptor | 20061148 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20061148 | 10.1016/j.bmcl.2009.12.100 | D(1A) dopamine receptor | 1 |
| 20061148 | 10.1016/j.bmcl.2009.12.100 | D(1B) dopamine receptor | 1 |
| 20061148 | 10.1016/j.bmcl.2009.12.100 | D(2) dopamine receptor | 1 |
| 20061148 | 10.1016/j.bmcl.2009.12.100 | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine