Compound Detail
CHEMBL435330
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Basic Information
| ChEMBL ID | CHEMBL435330 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DYAAPRUNBKMNMF-SHTZXODSSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
376.5
MW (Da)
3.14
ALogP
8
HBA
3
HBD
117.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 1 CHEMBL308 | IC50 | 7.07 | 7.07 | 85.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 1 | IC50 | = | 85.0 | nM | 7.07 | Inhibitory activity against cyclin-dependent kinase 1 (CDK1) was determined | 9990463 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9990463 | 10.1016/s0960-894x(98)00691-x | Cyclin-dependent kinase 1 | 1 |
Data from ChEMBL 36 via Core Engine