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Compound Detail

CHEMBL340423

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O=C(OCc1ccccc1)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)[O-].[Na+]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL340423
Phase Preclinical
Structure Type MOL
InChI Key CKPDIGPEVROHOG-DHXVBOOMSA-M
Parent Compound CHEMBL1207040
Active Moiety CHEMBL1207040
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
0.41
ALogP
5
HBA
1
HBD
104.2
PSA (Ų)
0.64
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 C13H13N2NaO6S
MW 348.31
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL5031
 IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 200.0 nM 6.7 Inhibition of Pseudomonas aeruginosa 18SH Beta-lactamase. 9767633

Literature References

PubMed DOI Target Context # Activities
9767633 10.1021/jm980023c Beta-lactamase 3
9767633 10.1021/jm980023c Citrobacter freundii 1
9767633 10.1021/jm980023c Pseudomonas aeruginosa 1
9767633 10.1021/jm980023c Escherichia coli 1

Data from ChEMBL 36 via Core Engine