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Compound Detail

CHEMBL46958

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O=C([O-])C1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)[C@H]2S(=O)(=O)C1.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL46958
Phase Preclinical
Structure Type MOL
InChI Key OTYLYSJIJGZKRW-OKMRIWBYSA-L
Parent Compound CHEMBL1205047
Active Moiety CHEMBL1205047
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
-0.51
ALogP
6
HBA
2
HBD
141.9
PSA (Ų)
0.55
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 C14H8N2Na2O7S
MW 394.27
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 7.5 7.5 32.0 1
Beta-lactamase
CHEMBL2026
IC50 4.98 4.98 10440.0 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