Compound Detail
CHEMBL365253
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Basic Information
| ChEMBL ID | CHEMBL365253 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GPEVTWQCDFACRN-UHFFFAOYSA-N |
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
327.4
MW (Da)
4.64
ALogP
4
HBA
1
HBD
30.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 9.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 9.05 | 8.0217 | 0.9 | 6 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 0.9 | nM | 9.05 | Binding affinity for Norepinephrine transporter | 15454233 |
| Unchecked | Ki | = | 2.2 | nM | 8.66 | Binding affinity for 5-hydroxytryptamine transporter | 15454233 |
| Unchecked | Ki | = | 2.4 | nM | 8.62 | Binding affinity for 5-hydroxytryptamine transporter | 15454233 |
| Unchecked | Ki | = | 4.6 | nM | 8.34 | Binding affinity for Norepinephrine transporter | 15454233 |
| Unchecked | Ki | = | 177.0 | nM | 6.75 | Binding affinity for Dopamine transporter | 15454233 |
| Unchecked | Ki | = | 196.0 | nM | 6.71 | Binding affinity for Dopamine transporter | 15454233 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15454233 | 10.1016/j.bmcl.2004.08.005 | Unchecked | 6 |
Data from ChEMBL 36 via Core Engine