Compound Detail
CHEMBL138792
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Basic Information
| ChEMBL ID | CHEMBL138792 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VCSRUJJOQUHUJC-MRVPVSSYSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
165.2
MW (Da)
1.64
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 6.82 | 6.82 | 150.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 6.28 | 6.28 | 525.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.23 | 6.145 | 585.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 150.0 | nM | 6.82 | Displacement of [3H]raclopride from Dopamine receptor D3 | 8893836 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 525.0 | nM | 6.28 | Inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor | 8893836 |
| D(2) dopamine receptor | Ki | = | 585.0 | nM | 6.23 | Displacement of [3H]quinpirole from Dopamine receptor D2 | 8893836 |
| D(2) dopamine receptor | Ki | = | 864.0 | nM | 6.06 | Inhibition of [3H]raclopride binding to Dopamine receptor D2 | 8893836 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8893836 | 10.1021/jm960350p | D(2) dopamine receptor | 5 |
| 8893836 | 10.1021/jm960350p | D(3) dopamine receptor | 4 |
| 8893836 | 10.1021/jm960350p | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine