Compound Detail
CHEMBL4855173
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Basic Information
| ChEMBL ID | CHEMBL4855173 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WXLUDBXJZDIMSP-QURGRASLSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
314.4
MW (Da)
5.07
ALogP
2
HBA
1
HBD
35.8
PSA (Ų)
0.73
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.44
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.44 | 6.44 | 360.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 360.0 | nM | 6.44 | Inhibition of NDM-1 (unknown origin) expressed in Escherichia coli BL21 (DE3) in... | 33862516 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33862516 | 10.1016/j.ejmech.2021.113418 | Unchecked | 3 |
| 33862516 | 10.1016/j.ejmech.2021.113418 | Class A carbapenemase KPC-2 | 1 |
Data from ChEMBL 36 via Core Engine