Compound Detail
CHEMBL3899618
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Basic Information
| ChEMBL ID | CHEMBL3899618 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NNPPLWRLBHWXNQ-UHFFFAOYSA-N |
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
488.6
MW (Da)
3.89
ALogP
8
HBA
2
HBD
91.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 8.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 4/cyclin D1 CHEMBL1907601 | IC50 | 8.39 | 8.39 | 4.1 | 1 |
| Unchecked CHEMBL612545 | IC50 | 8.39 | 6.3557 | 4.1 | 7 |
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 5.59 | 5.55 | 2570.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine