Compound Detail
CHEMBL3905664
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL3905664 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DEJJUUUAHOOLER-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
329.2
MW (Da)
2.96
ALogP
3
HBA
2
HBD
66.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aurora kinase A CHEMBL4722 | IC50 | 5.05 | 5.05 | 9000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aurora kinase A | IC50 | = | 9000.0 | nM | 5.05 | Inhibition of His-tagged human Aurora A kinase (122 to 40 residues) expressed in... | 27391133 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27391133 | 10.1021/acs.jmedchem.6b00709 | Aurora kinase A | 1 |
Data from ChEMBL 36 via Core Engine