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Compound Detail

CHEMBL295625

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O=C([O-])C1=C(Cl)CS(=O)(=O)[C@@H]2/C(=C\c3ccccn3)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL295625
Phase Preclinical
Structure Type MOL
InChI Key DQLCXHYZZDIYEJ-QEXJHAFMSA-M
Parent Compound CHEMBL1206681
Active Moiety CHEMBL1206681
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.7
MW (Da)
0.60
ALogP
5
HBA
1
HBD
104.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClN2NaO5S
MW 362.73
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 8.52 8.52 3.0 1
Beta-lactamase
CHEMBL2026
IC50 5.74 5.74 1820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039585 10.1016/s0960-894x(02)00205-6 Beta-lactamase 2

Data from ChEMBL 36 via Core Engine