Compound Detail
CHEMBL149233
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Basic Information
| ChEMBL ID | CHEMBL149233 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CDXSZIGVTVIYPC-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
323.4
MW (Da)
2.34
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 8.21 | 8.21 | 6.1 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 7.98 | 7.98 | 10.4 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.89 | 6.89 | 129.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor | Ki | = | 6.1 | nM | 8.21 | Binding affinity at Dopamine receptor D4 in CHO cells by radioligand displacemen... | 10602703 |
| D(3) dopamine receptor | Ki | = | 10.4 | nM | 7.98 | Binding affinity at Dopamine receptor D3 in CHO cells by radioligand displacemen... | 10602703 |
| D(2) dopamine receptor | Ki | = | 129.0 | nM | 6.89 | Binding affinity at Dopamine receptor D2 in CHO cells by radioligand displacemen... | 10602703 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10602703 | 10.1021/jm990277d | D(4) dopamine receptor | 1 |
| 10602703 | 10.1021/jm990277d | D(3) dopamine receptor | 1 |
| 10602703 | 10.1021/jm990277d | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine