Compound Detail
CHEMBL2310851
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Basic Information
| ChEMBL ID | CHEMBL2310851 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OMCHIARCKMEFQQ-XXGFMELYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
265.4
MW (Da)
2.49
ALogP
4
HBA
0
HBD
29.5
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 6.59
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter CHEMBL338 | IC50 | 6.59 | 6.59 | 257.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter | IC50 | = | 257.0 | nM | 6.59 | Affinity against cocaine binding site of dopamine transporter in rat striatum us... | 1895292 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1895292 | 10.1021/jm00113a008 | Sodium-dependent dopamine transporter | 1 |
Data from ChEMBL 36 via Core Engine