Compound Detail
CHEMBL165381
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Basic Information
| ChEMBL ID | CHEMBL165381 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QOGRQXGQKOEKKF-QAQDUYKDSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
304.5
MW (Da)
3.96
ALogP
4
HBA
1
HBD
41.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 6.1 | 6.1 | 800.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.62 | 5.62 | 2400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 800.0 | nM | 6.1 | Binding affinity determined by measuring displacement of [3H]spiperone from clon... | 9513604 |
| D(2) dopamine receptor | Ki | = | 2400.0 | nM | 5.62 | Binding affinity determined by measuring its ability to displace [3H]N-0437 radi... | 9513604 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9513604 | 10.1021/jm9707378 | D(2) dopamine receptor | 1 |
| 9513604 | 10.1021/jm9707378 | D(3) dopamine receptor | 1 |
| 9513604 | 10.1021/jm9707378 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine