Compound Detail
CHEMBL216053
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COc1cc2c(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)ncnc2cc1OCCCN(CCO)CC(C)C
Basic Information
| ChEMBL ID | CHEMBL216053 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GTEPNHLYGWAOMI-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
583.6
MW (Da)
4.28
ALogP
9
HBA
4
HBD
137.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.75
Ki 1 meas. best 7.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aurora kinase A CHEMBL4722 | IC50 | 7.75 | 7.75 | 18.0 | 1 |
| Aurora kinase A CHEMBL4722 | Ki | 7.75 | 7.75 | 18.0 | 1 |
| ADMET CHEMBL612558 | IC50 | 6.4 | 6.4 | 400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aurora kinase A | IC50 | = | 18.0 | nM | 7.75 | Inhibition of aurora A kinase | 19320489 |
| Aurora kinase A | Ki | = | 18.0 | nM | 7.75 | Inhibition of human recombinant Aurora A | 17373783 |
| ADMET | IC50 | = | 400.0 | nM | 6.4 | P450 isoforms 3A4 | 17373783 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19320489 | 10.1021/jm8012129 | Aurora kinase B | 2 |
| - | 10.6019/CHEMBL3301361 | No relevant target | 2 |
| 17373783 | 10.1021/jm061335f | Aurora kinase B | 1 |
| 17373783 | 10.1021/jm061335f | Aurora kinase A | 1 |
| 17373783 | 10.1021/jm061335f | No relevant target | 1 |
| 17373783 | 10.1021/jm061335f | ADMET | 1 |
| 17373783 | 10.1021/jm061335f | SW-620 | 1 |
| 19320489 | 10.1021/jm8012129 | Aurora kinase A | 1 |
Data from ChEMBL 36 via Core Engine