Compound Detail
CHEMBL568589
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CC(O)[C@H](NC(=O)[C@H](Cc1cccc2ccccc12)CS(=O)(=O)C(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1cccc2ccccc12)CS(=O)(=O)C(C)(C)C)C(C)O
Basic Information
| ChEMBL ID | CHEMBL568589 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GGOAKCVNIHNGKZ-LFMLPYNYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1135.5
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Protease CHEMBL2366517 | IC50 | 9.52 | 9.52 | 0.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Protease | IC50 | = | 0.302 | nM | 9.52 | Inhibition of HIV1 protease expressed in Escherichia coli K12 assessed as inhibi... | 19616874 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19616874 | 10.1016/j.ejmech.2009.05.016 | Protease | 1 |
Data from ChEMBL 36 via Core Engine