Compound Detail
CHEMBL1964243
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Basic Information
| ChEMBL ID | CHEMBL1964243 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HSTYENZAXRTDNP-JYRVWZFOSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
414.5
MW (Da)
2.53
ALogP
7
HBA
3
HBD
117.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 7.12 | 7.12 | 75.0 | 2 |
| Cyclin-dependent kinase 1 CHEMBL308 | IC50 | 6.04 | 6.04 | 910.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 | IC50 | = | 75.0 | nM | 7.12 | Evaluated for inhibition of human cyclin dependent kinase 2 (CDK2) | 15115396 |
| Cyclin-dependent kinase 2 | IC50 | = | 75.0 | nM | 7.12 | Inhibitory activity against human cyclin-dependent kinase 2 (CDK2) | 11728181 |
| Cyclin-dependent kinase 1 | IC50 | = | 910.0 | nM | 6.04 | Inhibitory activity against human cyclin-dependent kinase 1 (CDK1) | 11728181 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15115396 | 10.1021/jm0304358 | Cyclin-dependent kinase 2 | 1 |
| 11728181 | 10.1021/jm010117d | Cyclin-dependent kinase 1 | 1 |
| 11728181 | 10.1021/jm010117d | Cyclin-dependent kinase 2 | 1 |
Data from ChEMBL 36 via Core Engine