Compound Detail
CHEMBL5901363
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Basic Information
| ChEMBL ID | CHEMBL5901363 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AFSHDEVCDVJTBX-IXCJQBJRSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
424.5
MW (Da)
5.54
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter CHEMBL228 | Ki | 8.62 | 8.62 | 2.4 | 1 |
| Sodium-dependent noradrenaline transporter CHEMBL222 | Ki | 8.48 | 8.48 | 3.3 | 1 |
| Sodium-dependent dopamine transporter CHEMBL238 | Ki | 8.05 | 8.05 | 8.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter | Ki | = | 2.4 | nM | 8.62 | Uptake Assay Protocol: SERT: This protocol was designed to measure inhibition of... | - |
| Sodium-dependent noradrenaline transporter | Ki | = | 3.3 | nM | 8.48 | Uptake Assay Protocol: NET: This protocol was designed to measure inhibition of ... | - |
| Sodium-dependent dopamine transporter | Ki | = | 8.9 | nM | 8.05 | Uptake Assay Protocol: DAT: This protocol was designed to measure inhibition of ... | - |
Data from ChEMBL 36 via Core Engine