Compound Detail
CHEMBL3716102
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CCNC(=O)c1cc(NC(C)(C)C(=O)Nc2nc3c(C(F)(F)F)cc4[nH]ncc4c3s2)ccc1F
Basic Information
| ChEMBL ID | CHEMBL3716102 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SGOFJRIGAKFXAH-UHFFFAOYSA-N |
7
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
508.5
MW (Da)
4.91
ALogP
6
HBA
4
HBD
111.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 8.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Beta-adrenergic receptor kinase 1 CHEMBL4079 | IC50 | 8.19 | 8.19 | 6.4 | 1 |
| CDK3/Cyclin E CHEMBL3038471 | IC50 | 7.33 | 7.33 | 47.0 | 1 |
| Cyclin-dependent kinase 2/cyclin E1 CHEMBL1907605 | IC50 | 6.97 | 6.97 | 107.0 | 1 |
| Cyclin-dependent kinase 1/cyclin B1 CHEMBL1907602 | IC50 | 6.73 | 6.73 | 186.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.52 | 6.0675 | 300.0 | 4 |
| NCI-H460 CHEMBL396 | IC50 | 5.89 | 5.89 | 1300.0 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 5.33 | 5.33 | 4700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine