Compound Detail
CHEMBL285816
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Basic Information
| ChEMBL ID | CHEMBL285816 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LQBCESDPEUPBRS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
502.8
MW (Da)
4.82
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.88
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 6.88 | 6.88 | 132.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 132.0 | nM | 6.88 | Binding affinity at Dopamine D3 receptors in rat striatum by [3H]-spiperone disp... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00231-4 | D(3) dopamine receptor | 1 |
| - | 10.1016/0960-894X(96)00231-4 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine