Compound Detail
CHEMBL3586552
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL3586552 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QNBBWNKYFOUFRG-KRWDZBQOSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
365.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.4 | 6.31 | 400.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 400.0 | nM | 6.4 | Inhibition of Pseudomonas aeruginosa beta-lactamase PDC3 expressed in Escherichi... | 26102369 |
| Unchecked | IC50 | = | 600.0 | nM | 6.22 | Inhibition of Enterobacter cloacae beta-lactamase P99 expressed in Escherichia c... | 26102369 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26102369 | 10.1021/acs.jmedchem.5b00341 | Unchecked | 4 |
Data from ChEMBL 36 via Core Engine