Compound Detail
CHEMBL1765727
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Basic Information
| ChEMBL ID | CHEMBL1765727 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WNVXQKKSIHKYCX-VIFPVBQESA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
325.4
MW (Da)
1.41
ALogP
7
HBA
3
HBD
119.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-phosphoinositide-dependent protein kinase 1 CHEMBL2534 | IC50 | 5.9 | 5.9 | 1258.9 | 1 |
| Rho-associated protein kinase 1 CHEMBL3231 | IC50 | 4.8 | 4.8 | 15848.9 | 1 |
| Aurora kinase B CHEMBL2185 | IC50 | 4.6 | 4.6 | 25118.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3-phosphoinositide-dependent protein kinase 1 | IC50 | = | 1258.93 | nM | 5.9 | Inhibition of PDK1 | 21341675 |
| Rho-associated protein kinase 1 | IC50 | = | 15848.93 | nM | 4.8 | Inhibition of ROCK1 | 21341675 |
| Aurora kinase B | IC50 | = | 25118.86 | nM | 4.6 | Inhibition of aurora B | 21341675 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21341675 | 10.1021/jm101527u | 3-phosphoinositide-dependent protein kinase 1 | 1 |
| 21341675 | 10.1021/jm101527u | Aurora kinase A | 1 |
| 21341675 | 10.1021/jm101527u | Aurora kinase B | 1 |
| 21341675 | 10.1021/jm101527u | TGF-beta receptor type-1 | 1 |
| 21341675 | 10.1021/jm101527u | Rho-associated protein kinase 1 | 1 |
Data from ChEMBL 36 via Core Engine