Compound Detail
CHEMBL392119
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O=C(Nc1ccc(-c2ccc(C(=O)O)o2)cc1)c1ccc2nc(C3CCCCC3)c(-c3ccccc3)nc2c1
Basic Information
| ChEMBL ID | CHEMBL392119 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YBXGZEZMWSXBKD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
517.6
MW (Da)
7.56
ALogP
5
HBA
2
HBD
105.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.75 | 5.75 | 1800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 1800.0 | nM | 5.75 | Inhibition of HCV NS5B RdRp | 17258458 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17258458 | 10.1016/j.bmcl.2006.12.103 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine