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Compound Detail

CHEMBL61762

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CC(=O)OC[C@@]1(C)[C@H](C(=O)[O-])N2C(=O)/C(=C/C(=O)[O-])C2S1(=O)=O.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL61762
Phase Preclinical
Structure Type MOL
InChI Key OWVODENUICXALP-XGPRQJNHSA-L
Parent Compound CHEMBL1205183
Active Moiety CHEMBL1205183
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
-1.63
ALogP
7
HBA
2
HBD
155.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NNa2O9S
MW 391.27
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.73

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL4114
IC50 6.75 5.6733 180.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10450969 10.1016/s0960-894x(99)00325-x Beta-lactamase 3

Data from ChEMBL 36 via Core Engine