Compound Detail
CHEMBL566133
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Basic Information
| ChEMBL ID | CHEMBL566133 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MHHLELSXRBTNRD-OCCSQVGLSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
229.3
MW (Da)
2.68
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 7.23 | 7.23 | 59.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.59 | 6.59 | 259.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 59.0 | nM | 7.23 | Compound was tested for agonistic activity against D2 receptor from cloned CHO c... | 8496900 |
| D(2) dopamine receptor | Ki | = | 259.0 | nM | 6.59 | Compound was tested for antagonistic activity against D2 receptor from rat stria... | 8496900 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8496900 | 10.1021/jm00062a001 | D(2) dopamine receptor | 3 |
| 8496900 | 10.1021/jm00062a001 | 5-hydroxytryptamine receptor 1A | 1 |
| 19754201 | 10.1021/jm901096y | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine