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Compound Detail

CHEMBL261326

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O=C(O)c1ccncc1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL261326
Phase Preclinical
Structure Type MOL
InChI Key MUYSADWCWFFZKR-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

167.1
MW (Da)
0.48
ALogP
3
HBA
2
HBD
87.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H5NO4
MW 167.12
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.33

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
17307979 10.1128/aac.00866-06 Unchecked 5
17307979 10.1128/aac.00866-06 Metallo beta-lactamase 2
17307979 10.1128/aac.00866-06 Beta-lactamase 2
18942826 10.1021/jm800936s Unchecked 2
17307979 10.1128/aac.00866-06 Beta-lactamase L1 1

Data from ChEMBL 36 via Core Engine