Compound Detail
CHEMBL5886852
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Basic Information
| ChEMBL ID | CHEMBL5886852 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UCAUHLPHMUPKJI-FYYLOGMGSA-N |
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
362.5
MW (Da)
3.65
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 9.15
IC50 2 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent noradrenaline transporter CHEMBL222 | Ki | 9.15 | 9.15 | 0.7 | 1 |
| Sodium-dependent serotonin transporter CHEMBL228 | Ki | 8.72 | 8.72 | 1.9 | 1 |
| Sodium-dependent dopamine transporter CHEMBL238 | Ki | 7.68 | 7.68 | 20.7 | 1 |
| Cytochrome P450 2D6 CHEMBL289 | IC50 | 5.96 | 5.96 | 1100.0 | 1 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 4.48 | 4.48 | 33000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent noradrenaline transporter | Ki | = | 0.7 | nM | 9.15 | Uptake Assay Protocol: NET: This protocol was designed to measure inhibition of ... | - |
| Sodium-dependent serotonin transporter | Ki | = | 1.9 | nM | 8.72 | Uptake Assay Protocol: SERT: This protocol was designed to measure inhibition of... | - |
| Sodium-dependent dopamine transporter | Ki | = | 20.7 | nM | 7.68 | Uptake Assay Protocol: DAT: This protocol was designed to measure inhibition of ... | - |
| Cytochrome P450 2D6 | IC50 | = | 1100.0 | nM | 5.96 | Inhibition Assay: Cytochrome P450 3A4 and 2D6:Recombinant enzymes, 3A4 and 2D6, ... | - |
| Voltage-gated inwardly rectifying potassium channel KCNH2 | IC50 | = | 33000.0 | nM | 4.48 | Activity Assay: HERG: The pre- and post-compound hERG current was evoked by a si... | - |
Data from ChEMBL 36 via Core Engine