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Compound Detail

CHEMBL341484

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Cc1nn(C)c(SCC(=O)N2CC[C@@H]3[C@H]2C(=O)N3S(=O)(=O)[O-])nc1=O.[Na+]

Basic Information

ChEMBL ID CHEMBL341484
Phase Preclinical
Structure Type MOL
InChI Key BGXLWCVIFXMPDS-JXLXBRSFSA-M
Parent Compound CHEMBL1207049
Active Moiety CHEMBL1207049
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
-1.81
ALogP
9
HBA
1
HBD
142.8
PSA (Ų)
0.36
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 C12H14N5NaO6S2
MW 411.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL5031
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 55.0 nM 7.26 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