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Compound Detail

CHEMBL123702

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C[C@]1(/C=C/c2nnco2)[C@H](C(=O)[O-])N2C(=O)C[C@H]2S1(=O)=O.[Na+]

Basic Information

ChEMBL ID CHEMBL123702
Phase Preclinical
Structure Type MOL
InChI Key WXCAVYPVBXYTTO-UCMHIHBJSA-M
Parent Compound CHEMBL1205630
Active Moiety CHEMBL1205630
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
-0.72
ALogP
7
HBA
1
HBD
130.7
PSA (Ų)
0.72
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 C11H10N3NaO6S
MW 335.27
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.06

Activity Summary

IC50 6 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.66 5.79 220.0 2
Beta-lactamase
CHEMBL2725
IC50 6.31 5.5167 490.0 3
Bacillus licheniformis
CHEMBL612626
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809160 10.1021/jm9601967 Unchecked 4
8809160 10.1021/jm9601967 Beta-lactamase 3
8809160 10.1021/jm9601967 Bacillus licheniformis 1
8809160 10.1021/jm9601967 Enterobacter cloacae 1
8809160 10.1021/jm9601967 Citrobacter freundii 1
8809160 10.1021/jm9601967 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine