Compound Detail
CHEMBL166252
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Basic Information
| ChEMBL ID | CHEMBL166252 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MTQWOJOFKUQLJW-QAQDUYKDSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
372.5
MW (Da)
3.12
ALogP
7
HBA
1
HBD
57.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 8.0 | 8.0 | 10.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.34 | 7.34 | 46.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 10.0 | nM | 8.0 | The binding affinity by measuring its ability to displace [3H]8-OH-DPAT radiolig... | 9513604 |
| D(2) dopamine receptor | Ki | = | 46.0 | nM | 7.34 | Binding affinity determined by measuring its ability to displace [3H]N-0437 radi... | 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