Compound Detail
CHEMBL485227
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Basic Information
| ChEMBL ID | CHEMBL485227 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DPLNSFBAHKTNGS-UHFFFAOYSA-N |
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
392.6
MW (Da)
5.91
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 6.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 6.85 | 6.85 | 140.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.17 | 6.17 | 670.0 | 1 |
| Unchecked CHEMBL612545 | Ki | 6.05 | 5.9767 | 890.0 | 3 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 5.34 | 5.34 | 4600.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.33 | 5.265 | 4700.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18834111 | 10.1021/jm800895v | Unchecked | 3 |
| 18834111 | 10.1021/jm800895v | D(2) dopamine receptor | 2 |
| 18834111 | 10.1021/jm800895v | D(3) dopamine receptor | 1 |
| 18834111 | 10.1021/jm800895v | D(4) dopamine receptor | 1 |
| 18834111 | 10.1021/jm800895v | D(1A) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine