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Compound Detail

CHEMBL1795570

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CO/N=C(/C(=O)NCP(=O)(O)O)c1cccs1

Basic Information

ChEMBL ID CHEMBL1795570
Phase Preclinical
Structure Type MOL
InChI Key HQIBKNLWHUXEHS-JXMROGBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.2
MW (Da)
0.35
ALogP
5
HBA
3
HBD
108.2
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N2O5PS
MW 278.23
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 5.52 5.52 3000.0 1
Beta-lactamase
CHEMBL5031
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21664132 10.1016/j.bmcl.2011.04.122 Beta-lactamase 3
21664132 10.1016/j.bmcl.2011.04.122 Unchecked 1
21664132 10.1016/j.bmcl.2011.04.122 Beta-lactamase SHV-5 1

Data from ChEMBL 36 via Core Engine