Compound Detail
CHEMBL310573
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Basic Information
| ChEMBL ID | CHEMBL310573 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AAEKULYONKUBOZ-AQZKVIQRSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
355.9
MW (Da)
4.51
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter CHEMBL338 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
| Sodium-dependent serotonin transporter CHEMBL313 | IC50 | 5.63 | 5.63 | 2335.0 | 1 |
| Norepinephrine transporter CHEMBL304 | IC50 | 5.34 | 5.34 | 4574.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter | IC50 | = | 1.99 | nM | 8.7 | Inhibition of [3H]WIN-35428l binding to Dopamine transporter | 1619622 |
| Sodium-dependent serotonin transporter | IC50 | = | 2335.0 | nM | 5.63 | Inhibition of [3H]paroxetine binding to Serotonin transporter | 1619622 |
| Norepinephrine transporter | IC50 | = | 4574.0 | nM | 5.34 | Inhibition of [3H]mazindol binding to Norepinephrine transporter | 1619622 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1619622 | 10.1021/jm00091a019 | Norepinephrine transporter | 2 |
| 1619622 | 10.1021/jm00091a019 | Sodium-dependent serotonin transporter | 2 |
| 1619622 | 10.1021/jm00091a019 | Sodium-dependent dopamine transporter | 1 |
Data from ChEMBL 36 via Core Engine