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Compound Detail

CHEMBL37794

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C=C1C(=O)N2C(C(=O)[O-])=C(COC(C)=O)CS(=O)(=O)[C@H]12.[Na+]

Basic Information

ChEMBL ID CHEMBL37794
Phase Preclinical
Structure Type MOL
InChI Key SZGNAVIJDLEXJE-HNCPQSOCSA-M
Parent Compound CHEMBL1204978
Active Moiety CHEMBL1204978
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
-0.96
ALogP
6
HBA
1
HBD
118.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10NNaO7S
MW 323.26
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 7.6 7.6 25.0 2
Beta-lactamase TEM
CHEMBL2065
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00249-S Beta-lactamase 2
- 10.1016/0960-894X(95)00249-S Beta-lactamase TEM 1

Data from ChEMBL 36 via Core Engine