Compound Detail
CHEMBL64117
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Basic Information
| ChEMBL ID | CHEMBL64117 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JHDHNKDQVCVUJN-INIZCTEOSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
287.8
MW (Da)
3.82
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 8.2 | 8.2 | 6.3 | 1 |
| D(1A) dopamine receptor CHEMBL2056 | Ki | 7.57 | 7.57 | 26.9 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.84 | 6.84 | 144.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 6.31 | nM | 8.2 | DSAC inhibitory potency obtained by the conversion of [32P]-ATP to [32P]-cAMP | 2527994 |
| D(1A) dopamine receptor | Ki | = | 26.92 | nM | 7.57 | Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390... | 2527994 |
| D(2) dopamine receptor | Ki | = | 144.54 | nM | 6.84 | Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spip... | 2527994 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2527994 | 10.1021/jm00129a006 | D(1A) dopamine receptor | 1 |
| 2527994 | 10.1021/jm00129a006 | D(2) dopamine receptor | 1 |
| 2527994 | 10.1021/jm00129a006 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine