Compound Detail
CHEMBL102008
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Basic Information
| ChEMBL ID | CHEMBL102008 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QTWWPQCPRVZKCB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
538.5
MW (Da)
6.17
ALogP
7
HBA
2
HBD
73.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 4 CHEMBL331 | IC50 | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 4 | IC50 | = | 1000.0 | nM | 6.0 | Inhibitory concentration against cyclin-dependent kinase 4 | 12941312 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12941312 | 10.1016/s0960-894x(03)00203-8 | Cyclin-dependent kinase 4 | 1 |
| 12941312 | 10.1016/s0960-894x(03)00203-8 | Cyclin-dependent kinase 2 | 1 |
Data from ChEMBL 36 via Core Engine