Compound Detail
CHEMBL344083
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C[C@@H]1CN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)[C@@H](C)CN1C/C=C/c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL344083 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PAMWYTGSEASMOS-GOHAXOGJSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
476.6
MW (Da)
6.18
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter CHEMBL338 | IC50 | 7.64 | 7.595 | 23.0 | 2 |
| Sodium-dependent serotonin transporter CHEMBL313 | IC50 | 5.93 | 5.93 | 1180.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter | IC50 | = | 23.0 | nM | 7.64 | Binding against Dopamine transporter using radioligand as [3H]GBR 12935 | 8941383 |
| Sodium-dependent dopamine transporter | IC50 | = | 28.0 | nM | 7.55 | Inhibition of dopamine DA reuptake | 8941383 |
| Sodium-dependent serotonin transporter | IC50 | = | 1180.0 | nM | 5.93 | Inhibition of [3H]5-HT reuptake at rat serotonin transporter | 8941383 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8941383 | 10.1021/jm960305h | Sodium-dependent dopamine transporter | 2 |
| 8941383 | 10.1021/jm960305h | Sodium-dependent serotonin transporter | 1 |
| 8941383 | 10.1021/jm960305h | Monoamine transporters; serotonin & dopamine | 1 |
Data from ChEMBL 36 via Core Engine