Compound Detail
CHEMBL489477
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Basic Information
| ChEMBL ID | CHEMBL489477 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZXSYFAVSCAKWOK-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
335.4
MW (Da)
4.27
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 8.4 | 8.4 | 4.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 | IC50 | = | 4.0 | nM | 8.4 | Inhibition of CDK2/Cyclin A | 18037537 |
| Cyclin-dependent kinase 2 | IC50 | = | 3.999 | nM | 8.4 | Inhibition of CDK2/Cyclin A | 18037537 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18037537 | 10.1016/j.ejmech.2007.10.016 | Cyclin-dependent kinase 2 | 2 |
Data from ChEMBL 36 via Core Engine