Compound Detail
CHEMBL2170411
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Basic Information
| ChEMBL ID | CHEMBL2170411 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GGUACUDIPNNWFV-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
399.9
MW (Da)
4.59
ALogP
6
HBA
2
HBD
62.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.67
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aurora kinase A CHEMBL4722 | IC50 | 7.67 | 7.67 | 21.4 | 2 |
| Aurora kinase B CHEMBL2185 | IC50 | 7.59 | 7.59 | 25.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aurora kinase A | IC50 | = | 21.4 | nM | 7.67 | Inhibition of Aurora A kinase expressed in Escherichia coli using LRRASLG as sub... | 22803810 |
| Aurora kinase A | IC50 | = | 21.4 | nM | 7.67 | In Vitro Aurora A Activity Assay (DiscoverX): Reactions were carried out at room... | - |
| Aurora kinase B | IC50 | = | 25.6 | nM | 7.59 | Inhibition of Aurora B by 33P minase hotspot assay | 22803810 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22803810 | 10.1021/jm300334d | Aurora kinase B | 2 |
| 22803810 | 10.1021/jm300334d | Aurora kinase A | 2 |
Data from ChEMBL 36 via Core Engine