Compound Detail
CHEMBL5975800
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Basic Information
| ChEMBL ID | CHEMBL5975800 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MZOKOQXAFVJKHQ-ISKFKSNPSA-N |
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
377.5
MW (Da)
4.46
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.55
IC50 2 meas. best 6.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent noradrenaline transporter CHEMBL222 | Ki | 8.55 | 8.55 | 2.8 | 1 |
| Sodium-dependent serotonin transporter CHEMBL228 | Ki | 8.43 | 8.43 | 3.7 | 1 |
| Sodium-dependent dopamine transporter CHEMBL238 | Ki | 7.15 | 7.15 | 70.8 | 1 |
| Cytochrome P450 2D6 CHEMBL289 | IC50 | 6.5 | 6.5 | 320.0 | 1 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 4.89 | 4.89 | 13000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent noradrenaline transporter | Ki | = | 2.8 | nM | 8.55 | Uptake Assay Protocol: NET: This protocol was designed to measure inhibition of ... | - |
| Sodium-dependent serotonin transporter | Ki | = | 3.7 | nM | 8.43 | Uptake Assay Protocol: SERT: This protocol was designed to measure inhibition of... | - |
| Sodium-dependent dopamine transporter | Ki | = | 70.8 | nM | 7.15 | Uptake Assay Protocol: DAT: This protocol was designed to measure inhibition of ... | - |
| Cytochrome P450 2D6 | IC50 | = | 320.0 | nM | 6.5 | Inhibition Assay: Cytochrome P450 3A4 and 2D6:Recombinant enzymes, 3A4 and 2D6, ... | - |
| Voltage-gated inwardly rectifying potassium channel KCNH2 | IC50 | = | 13000.0 | nM | 4.89 | Activity Assay: HERG: The pre- and post-compound hERG current was evoked by a si... | - |
Data from ChEMBL 36 via Core Engine