Compound Detail
CHEMBL5620117
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Basic Information
| ChEMBL ID | CHEMBL5620117 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BFAVOBUSZYBCQN-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
432.5
MW (Da)
3.17
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.44
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter CHEMBL238 | IC50 | 7.44 | 7.44 | 36.0 | 1 |
| Sodium-dependent noradrenaline transporter CHEMBL222 | IC50 | 7.32 | 7.32 | 48.0 | 1 |
| Sodium-dependent serotonin transporter CHEMBL228 | IC50 | 6.97 | 6.97 | 107.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter | IC50 | = | 36.0 | nM | 7.44 | Inhibition of DAT (unknown origin) | 38875810 |
| Sodium-dependent noradrenaline transporter | IC50 | = | 48.0 | nM | 7.32 | Inhibition of NET (unknown origin) | 38875810 |
| Sodium-dependent serotonin transporter | IC50 | = | 107.0 | nM | 6.97 | Inhibition of human SERT expressed in HEK293 cells incubated for 30 mins | 38875810 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38875810 | 10.1016/j.ejmech.2024.116564 | 5-hydroxytryptamine receptor 1A | 2 |
| 38875810 | 10.1016/j.ejmech.2024.116564 | Sodium-dependent serotonin transporter | 1 |
| 38875810 | 10.1016/j.ejmech.2024.116564 | Sodium-dependent noradrenaline transporter | 1 |
| 38875810 | 10.1016/j.ejmech.2024.116564 | Sodium-dependent dopamine transporter | 1 |
Data from ChEMBL 36 via Core Engine