Compound Detail
CHEMBL511711
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Basic Information
| ChEMBL ID | CHEMBL511711 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OTNVAWFTTKQJMY-CQSZACIVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
313.4
MW (Da)
3.57
ALogP
4
HBA
2
HBD
43.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL339 | Ki | 7.26 | 7.26 | 54.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 54.7 | nM | 7.26 | Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membran... | 18313931 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18313931 | 10.1016/j.bmc.2008.02.038 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine