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Compound Detail

CHEMBL130854

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NC(C(=O)N1CC[C@@H]2[C@H]1C(=O)N2S(=O)(=O)[O-])c1ccc(O)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL130854
Phase Preclinical
Structure Type MOL
InChI Key OAKVTVYCSROLQN-UHVCZCIOSA-M
Parent Compound CHEMBL1205663
Active Moiety CHEMBL1205663
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
-0.99
ALogP
6
HBA
3
HBD
141.2
PSA (Ų)
0.47
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 C13H14N3NaO6S
MW 363.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.21

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL5031
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 90.0 nM 7.05 Inhibition of Pseudomonas aeruginosa 18SH Beta-lactamase. 9767633

Literature References

PubMed DOI Target Context # Activities
9767633 10.1021/jm980023c Beta-lactamase 8
9767633 10.1021/jm980023c Unchecked 2
9767633 10.1021/jm980023c Escherichia coli 1

Data from ChEMBL 36 via Core Engine