Compound Detail
CHEMBL74680
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Basic Information
| ChEMBL ID | CHEMBL74680 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VTLJOVYRGQXDDG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
321.8
MW (Da)
4.21
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 6.17 | 6.17 | 680.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 | IC50 | = | 680.0 | nM | 6.17 | Inhibitory concentration against cyclin-dependent kinase 2 | 15081017 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15081017 | 10.1016/j.bmcl.2004.02.015 | Cyclin-dependent kinase 2 | 1 |
Data from ChEMBL 36 via Core Engine