Compound Detail
CHEMBL5844219
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Basic Information
| ChEMBL ID | CHEMBL5844219 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YEZQDIPIXKWLNY-SJKOYZFVSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
401.2
MW (Da)
3.54
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aurora kinase B CHEMBL2185 | IC50 | 5.7 | 5.7 | 2000.0 | 1 |
| Serine/threonine-protein kinase PLK4 CHEMBL3788 | IC50 | 5.7 | 5.7 | 2000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase PLK4 | IC50 | = | 2000.0 | nM | 5.7 | Inhibition Assay: Active PLK4 was purified from an E. coli expression system as ... | - |
| Aurora kinase B | IC50 | = | 2000.0 | nM | 5.7 | Inhibition Assay: Aurora B inhibition was determined using the Z-Lyte assay kit ... | - |
Data from ChEMBL 36 via Core Engine