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Compound Detail

CHEMBL127782

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NC(=O)/C=C1\CN(C(=O)OCc2ccccc2)[C@@H]2C(=O)N(S(=O)(=O)[O-])[C@H]12.[Na+]

Basic Information

ChEMBL ID CHEMBL127782
Phase Preclinical
Structure Type MOL
InChI Key MFLMTSLWKHTIFH-GIAWZCLVSA-M
Parent Compound CHEMBL1205647
Active Moiety CHEMBL1205647
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
-0.57
ALogP
6
HBA
2
HBD
147.3
PSA (Ų)
0.40
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 C15H14N3NaO7S
MW 403.35
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 7.51 7.51 31.0 2
Beta-lactamase
CHEMBL5031
IC50 5.99 5.99 1035.0 1

Activity Data Samples

Top measurements by pChEMBL value

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