Compound Detail
CHEMBL361493
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Basic Information
| ChEMBL ID | CHEMBL361493 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AQYGKZKOQFVRAD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
262.3
MW (Da)
2.70
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.56
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter CHEMBL238 | IC50 | 5.56 | 5.56 | 2730.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter | IC50 | = | 2730.0 | nM | 5.56 | Inhibition of [3H]WIN-35428 binding to human dopamine transporter (hDAT) | 15546718 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15546718 | 10.1016/j.bmcl.2004.09.080 | Sodium-dependent dopamine transporter | 1 |
| 15546718 | 10.1016/j.bmcl.2004.09.080 | Sodium-dependent serotonin transporter | 1 |
| 15546718 | 10.1016/j.bmcl.2004.09.080 | Monoamine transporters; serotonin & dopamine | 1 |
Data from ChEMBL 36 via Core Engine