Compound Detail
CHEMBL2368688
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N=c1nc(N)c2ncn([C@H]3O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)([O-])O)[C@H](O)[C@@H]3O)c2c(N)n1.[Na+]
Basic Information
| ChEMBL ID | CHEMBL2368688 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KYWDWYFJMOWHEY-YIIYFZTRSA-M |
| Parent Compound | CHEMBL1208547 |
| Active Moiety | CHEMBL1208547 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
549.2
MW (Da)
-2.57
ALogP
16
HBA
9
HBD
329.0
PSA (Ų)
0.15
QED
3
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NS3 CHEMBL1293269 | IC50 | 6.26 | 6.26 | 550.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NS3 | IC50 | = | 550.0 | nM | 6.26 | Inhibitory concentration against hepatitis C virus helicase | 15633995 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15633995 | 10.1021/jm0400101 | NS3 | 1 |
Data from ChEMBL 36 via Core Engine