Compound Detail
CHEMBL5819565
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Basic Information
| ChEMBL ID | CHEMBL5819565 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GKBUYXSYXLTAMS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
407.5
MW (Da)
2.91
ALogP
7
HBA
3
HBD
99.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Inhibitor of nuclear factor kappa-B kinase subunit alpha CHEMBL3476 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Inhibitor of nuclear factor kappa-B kinase subunit alpha | IC50 | = | 10.0 | nM | 8.0 | Biological Assay : Assay buffer was 50 mM Tris pH 7.5 containing 1 mM EGTA (ethy... | - |
Data from ChEMBL 36 via Core Engine