Compound Detail
CHEMBL3655767
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Basic Information
| ChEMBL ID | CHEMBL3655767 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GAQZTUHMZFHHGQ-PWSUYJOCSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
318.4
MW (Da)
2.55
ALogP
7
HBA
3
HBD
87.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 7.3 | 7.3 | 50.0 | 1 |
| Cyclin-dependent kinase 9 CHEMBL3116 | IC50 | 6.57 | 6.57 | 270.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 | IC50 | = | 50.0 | nM | 7.3 | Kinase Assay: To evaluate the in-vitro kinase potency of the compounds, they wer... | - |
| Cyclin-dependent kinase 9 | IC50 | = | 270.0 | nM | 6.57 | Kinase Assay: To evaluate the in-vitro kinase potency of the compounds, they wer... | - |
Data from ChEMBL 36 via Core Engine