Compound Detail
CHEMBL3356711
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CC(C)(C)OC(=O)N[C@H](C(=O)N[C@@H]1C(=O)Nc2ccccc2C(=O)NS(=O)(=O)CCC/C=C/c2cc(nc(-c3ccccc3)n2)Oc2ccc1cc2)C(C)(C)C
Basic Information
| ChEMBL ID | CHEMBL3356711 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XQZCRVGQPRCJCH-PCKJXANDSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
782.9
MW (Da)
6.54
ALogP
10
HBA
4
HBD
194.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Hepatitis C virus serine protease, NS3/NS4A CHEMBL2095231 | Ki | 6.18 | 6.18 | 660.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Hepatitis C virus serine protease, NS3/NS4A | Ki | = | 660.0 | nM | 6.18 | Inhibition of HCV genotype 1a NS3/4A protease using Ac-DED(Edans)EEAbu-psi[COO]A... | 25456385 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25456385 | 10.1016/j.bmc.2014.10.010 | Hepatitis C virus serine protease, NS3/NS4A | 1 |
Data from ChEMBL 36 via Core Engine