Compound Detail
CHEMBL170923
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Basic Information
| ChEMBL ID | CHEMBL170923 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZLSIXWCLVGKULN-CZUORRHYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
275.4
MW (Da)
2.17
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 6.3 | 6.3 | 501.2 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 4.9 | 4.9 | 12589.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 501.19 | nM | 6.3 | Inhibition of [125 I]iodosulpiride binding to human Dopamine receptor D3 express... | - |
| D(2) dopamine receptor | Ki | = | 12589.25 | nM | 4.9 | Inhibition of [125 I]iodosulpiride binding to human Dopamine receptor D2 express... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(97)00126-1 | D(2) dopamine receptor | 1 |
| - | 10.1016/S0960-894X(97)00126-1 | D(3) dopamine receptor | 1 |
| - | 10.1016/S0960-894X(97)00126-1 | Dopamine receptors; D2 & D3 | 1 |
Data from ChEMBL 36 via Core Engine