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Compound Detail

CHEMBL45273

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O=C([O-])C1=C(c2cccs2)CS(=O)(=O)[C@@H]2/C(=C\c3ccccn3)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL45273
Phase Preclinical
Structure Type MOL
InChI Key YSTGLHDESDLUMV-LYKQAAFASA-M
Parent Compound CHEMBL1205039
Active Moiety CHEMBL1205039
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.62
ALogP
6
HBA
1
HBD
104.6
PSA (Ų)
0.63
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 C17H11N2NaO5S2
MW 410.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 7.39 7.39 40.3 1
Beta-lactamase
CHEMBL2026
IC50 5.45 5.45 3540.0 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