Compound Detail
CHEMBL467768
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Basic Information
| ChEMBL ID | CHEMBL467768 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MNBXINPRAIZJNI-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
367.5
MW (Da)
2.80
ALogP
4
HBA
1
HBD
38.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.73
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL3138 | Ki | 6.73 | 6.73 | 188.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 5.59 | 5.59 | 2570.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 188.0 | nM | 6.73 | Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in HEK293 ... | 18410082 |
| D(2) dopamine receptor | Ki | = | 2570.0 | nM | 5.59 | Displacement of [3H]spiperone from rat dopamine D2L receptor expressed in HEK293... | 18410082 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18410082 | 10.1021/jm701524h | D(2) dopamine receptor | 1 |
| 18410082 | 10.1021/jm701524h | D(3) dopamine receptor | 1 |
| 18410082 | 10.1021/jm701524h | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine