Compound Detail
CHEMBL5619395
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Basic Information
| ChEMBL ID | CHEMBL5619395 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ATTRDTQSDUNOQU-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
416.5
MW (Da)
2.74
ALogP
5
HBA
2
HBD
95.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.39
EC50 1 meas. best 6.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent noradrenaline transporter CHEMBL222 | IC50 | 7.39 | 7.39 | 41.0 | 1 |
| Sodium-dependent dopamine transporter CHEMBL238 | IC50 | 7.08 | 7.08 | 83.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | EC50 | 6.21 | 6.21 | 616.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent noradrenaline transporter | IC50 | = | 41.0 | nM | 7.39 | Inhibition of NET (unknown origin) | 38875810 |
| Sodium-dependent dopamine transporter | IC50 | = | 83.0 | nM | 7.08 | Inhibition of DAT (unknown origin) | 38875810 |
| 5-hydroxytryptamine receptor 1A | EC50 | = | 616.0 | nM | 6.21 | Agonist activity at 5-HT1AR (unknown origin) by Ultra Lance assay | 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