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Compound Detail

CHEMBL292506

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Cn1nnnc1SCC(=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 CHEMBL292506
Phase Preclinical
Structure Type MOL
InChI Key KFBBNEAYBODMAX-JLNBEOOJSA-L
Parent Compound CHEMBL1206657
Active Moiety CHEMBL1206657
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
-2.33
ALogP
12
HBA
2
HBD
198.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5Na2O9S2
MW 505.40
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL4114
IC50 6.63 6.41 233.0 2

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