Compound Detail
CHEMBL210717
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Basic Information
| ChEMBL ID | CHEMBL210717 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UTUCAVNEOKJWJU-UHFFFAOYSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
336.4
MW (Da)
3.33
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 9.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 9.15 | 9.15 | 0.7 | 2 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.43 | 7.2767 | 37.0 | 3 |
| D(3) dopamine receptor CHEMBL234 | Ki | 7.17 | 7.17 | 67.0 | 2 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 6.17 | 6.17 | 680.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16563764 | 10.1016/j.bmcl.2006.02.075 | D(2) dopamine receptor | 2 |
| 16563764 | 10.1016/j.bmcl.2006.02.075 | D(3) dopamine receptor | 1 |
| 16563764 | 10.1016/j.bmcl.2006.02.075 | D(4) dopamine receptor | 1 |
| 16563764 | 10.1016/j.bmcl.2006.02.075 | D(1A) dopamine receptor | 1 |
| 17266201 | 10.1021/jm0611152 | Dopamine receptors; D2 & D3 | 1 |
| 17266201 | 10.1021/jm0611152 | Dopamine receptors; D3 & D4 | 1 |
| 17266201 | 10.1021/jm0611152 | D(3) dopamine receptor | 1 |
| 17266201 | 10.1021/jm0611152 | D(4) dopamine receptor | 1 |
| 17266201 | 10.1021/jm0611152 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine