Compound Detail
CHEMBL165056
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL165056 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CHELUMIQBPPRGN-KESTWPANSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
433.5
MW (Da)
4.68
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 8.22 | 8.22 | 6.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.89 | 7.89 | 13.0 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 7.5 | 7.5 | 32.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 6.0 | nM | 8.22 | Binding affinity determined by measuring its ability to displace [3H]N-0437 radi... | 9513604 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 13.0 | nM | 7.89 | The binding affinity by measuring its ability to displace [3H]8-OH-DPAT radiolig... | 9513604 |
| D(3) dopamine receptor | Ki | = | 32.0 | nM | 7.5 | Binding affinity determined by measuring displacement of [3H]spiperone from clon... | 9513604 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9513604 | 10.1021/jm9707378 | D(2) dopamine receptor | 1 |
| 9513604 | 10.1021/jm9707378 | D(3) dopamine receptor | 1 |
| 9513604 | 10.1021/jm9707378 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine