Compound Detail
CHEMBL5816768
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CC(=O)Nc1cc(C(F)(F)F)ccc1Nc1nc(Nc2ccc3c(c2)OCCOCCOCCO3)nc2[nH]cnc12
Basic Information
| ChEMBL ID | CHEMBL5816768 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZGANUHYBZBGARG-UHFFFAOYSA-N |
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
573.5
MW (Da)
4.62
ALogP
10
HBA
4
HBD
144.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 7.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein kinase BTK CHEMBL5251 | IC50 | 7.17 | 6.99 | 67.1 | 6 |
| Focal adhesion kinase 1 CHEMBL2695 | IC50 | 6.68 | 6.68 | 211.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine