Compound Detail
CHEMBL1083471
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O=C(O)c1ccc(C(=O)Nc2cccc(S(=O)(=O)Nc3cc(B(O)O)ccc3C(=O)O)c2)cc1
Basic Information
| ChEMBL ID | CHEMBL1083471 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LGBQSGFZEGVQSL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
484.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.0 | 7.0 | 100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 100.0 | nM | 7.0 | Inhibition of AmpC beta lactamase by spectrophotometry | 20452208 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20452208 | 10.1016/j.bmcl.2010.04.007 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine