Compound Detail
CHEMBL5866374
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Basic Information
| ChEMBL ID | CHEMBL5866374 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QJEVUBLASGKUQZ-UHFFFAOYSA-N |
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
329.4
MW (Da)
4.27
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 7.77
IC50 1 meas. best 5.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sigma intracellular receptor 2 CHEMBL4105907 | Ki | 7.77 | 7.77 | 17.0 | 3 |
| Unchecked CHEMBL612545 | Ki | 7.77 | 7.77 | 17.0 | 1 |
| Sigma non-opioid intracellular receptor 1 CHEMBL287 | Ki | 6.96 | 6.96 | 110.0 | 3 |
| Sigma non-opioid intracellular receptor 1 CHEMBL4153 | Ki | 6.96 | 6.96 | 110.0 | 1 |
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 5.55 | 5.55 | 2800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine