Compound Detail
CHEMBL4779633
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Basic Information
| ChEMBL ID | CHEMBL4779633 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VFRSDNYJPASDOG-UHFFFAOYSA-N |
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
404.5
MW (Da)
4.22
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 6 meas. best 7.68
Kd 2 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 13 CHEMBL1795192 | IC50 | 7.68 | 7.68 | 21.0 | 2 |
| Cyclin-dependent kinase 12 CHEMBL3559692 | Kd | 7.6 | 7.4 | 25.0 | 2 |
| Cyclin-dependent kinase 12 CHEMBL3559692 | IC50 | 6.62 | 6.62 | 240.0 | 2 |
| Cyclin-dependent kinase 7 CHEMBL3055 | IC50 | 5.18 | 5.18 | 6585.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine