Compound Detail
CHEMBL3908669
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Basic Information
| ChEMBL ID | CHEMBL3908669 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RHZYTLOZMHUSKU-UHFFFAOYSA-N |
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
502.6
MW (Da)
2.88
ALogP
9
HBA
2
HBD
100.4
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 9.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 4/cyclin D1 CHEMBL1907601 | IC50 | 9.15 | 9.15 | 0.7 | 1 |
| Unchecked CHEMBL612545 | IC50 | 9.15 | 7.182 | 0.7 | 5 |
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 5.87 | 5.87 | 1350.0 | 1 |
| Cyclin-dependent kinase 2/cyclin E1 CHEMBL1907605 | IC50 | 4.3 | 4.3 | 50500.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine