Compound Detail
CHEMBL3717041
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CNC(=O)c1cc(NC(C)(C)C(=O)Nc2nc3c(C(F)(F)F)cc4[nH]ncc4c3s2)ccc1Cl
Basic Information
| ChEMBL ID | CHEMBL3717041 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XQKRWDLELRIZOC-UHFFFAOYSA-N |
8
Targets
11
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
510.9
MW (Da)
5.03
ALogP
6
HBA
4
HBD
111.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 11 meas. best 8.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Beta-adrenergic receptor kinase 1 CHEMBL4079 | IC50 | 8.2 | 8.2 | 6.3 | 1 |
| CDK3/Cyclin E CHEMBL3038471 | IC50 | 7.64 | 7.64 | 23.0 | 1 |
| Cyclin-dependent kinase 2/cyclin E1 CHEMBL1907605 | IC50 | 7.36 | 7.36 | 44.0 | 1 |
| Cyclin-dependent kinase 1/cyclin B1 CHEMBL1907602 | IC50 | 7.14 | 7.14 | 73.0 | 1 |
| Aurora kinase A CHEMBL4722 | IC50 | 6.73 | 6.73 | 185.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.52 | 5.8825 | 300.0 | 4 |
| NCI-H460 CHEMBL396 | IC50 | 6.1 | 6.1 | 800.0 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 5.5 | 5.5 | 3200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine