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Compound Detail

CHEMBL304709

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

Basic Information

ChEMBL ID CHEMBL304709
Phase Preclinical
Structure Type MOL
InChI Key HOSBMXHZNUEJRR-XHIPYOMFSA-M
Parent Compound CHEMBL1206760
Active Moiety CHEMBL1206760
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
-2.23
ALogP
7
HBA
2
HBD
161.1
PSA (Ų)
0.33
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 C12H13N2NaO8S
MW 368.30
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.65

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL4114
IC50 6.51 5.7467 310.0 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