Compound Detail
CHEMBL1651454
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CC(=O)c1cccc(-c2ccc(-c3nc4c(N5CCN(Cc6cc(C)on6)CC5)c(Br)cnc4[nH]3)cc2)c1
Basic Information
| ChEMBL ID | CHEMBL1651454 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YWPBJAFQNSHTDM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
571.5
MW (Da)
5.88
ALogP
7
HBA
1
HBD
91.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aurora kinase A CHEMBL4722 | IC50 | 7.85 | 7.85 | 14.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aurora kinase A | IC50 | = | 14.0 | nM | 7.85 | Inhibition of Aurora A | 21093113 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21093113 | 10.1016/j.ejmech.2010.10.017 | Aurora kinase A | 1 |
Data from ChEMBL 36 via Core Engine