Compound Detail
CHEMBL190200
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Basic Information
| ChEMBL ID | CHEMBL190200 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JAZAOFQFCQAIQC-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
422.5
MW (Da)
3.51
ALogP
7
HBA
2
HBD
75.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 4/cyclin D CHEMBL2095942 | IC50 | 7.52 | 7.52 | 30.0 | 1 |
| HCT-116 CHEMBL394 | IC50 | 5.87 | 5.87 | 1350.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 4/cyclin D | IC50 | = | 30.0 | nM | 7.52 | Inhibition of [32P]ATP binding to Cyclin dependant kinase 4-cyclin D | 15801830 |
| HCT-116 | IC50 | = | 1350.0 | nM | 5.87 | In vitro inhibitory concentration is measured by the incorporation of [14C]thymi... | 15801830 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15801830 | 10.1021/jm049355+ | Cyclin-dependent kinase 4/cyclin D | 1 |
| 15801830 | 10.1021/jm049355+ | Cyclin-dependent kinase 1/cyclin B | 1 |
| 15801830 | 10.1021/jm049355+ | Cyclin-dependent kinase 2/cyclin A | 1 |
| 15801830 | 10.1021/jm049355+ | Cyclin-dependent kinase 2/cyclin E | 1 |
| 15801830 | 10.1021/jm049355+ | HCT-116 | 1 |
| 15801830 | 10.1021/jm049355+ | MDA-MB-435 | 1 |
Data from ChEMBL 36 via Core Engine