Compound Detail
CHEMBL3949157
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CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3cc4c(=O)n(Cc5ccc(F)cc5)nnc4cc3Cl)cc12
Basic Information
| ChEMBL ID | CHEMBL3949157 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LHNFLUITCYRERV-UHFFFAOYSA-N |
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
664.1
MW (Da)
5.61
ALogP
8
HBA
1
HBD
127.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 8 meas. best 9.0
IC50 2 meas. best 8.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RNA-directed RNA polymerase CHEMBL4296320 | EC50 | 9.0 | 8.225 | 1.0 | 8 |
| Hepatitis C virus serine protease, NS3/NS4A CHEMBL2095231 | IC50 | 8.12 | 8.03 | 7.7 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32061500 | 10.1016/j.bmcl.2020.127004 | RNA-directed RNA polymerase | 8 |
Data from ChEMBL 36 via Core Engine