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Compound Detail

CHEMBL289979

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NC(=O)/C=C/C1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)[C@H]2S(=O)(=O)C1.[Na+]

Basic Information

ChEMBL ID CHEMBL289979
Phase Preclinical
Structure Type MOL
InChI Key AYZRGGQVSAUKFY-HTYZYYQBSA-M
Parent Compound CHEMBL1206637
Active Moiety CHEMBL1206637
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-0.56
ALogP
6
HBA
2
HBD
147.7
PSA (Ų)
0.53
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 C16H12N3NaO6S
MW 397.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 7.66 7.66 22.0 1
Beta-lactamase
CHEMBL2026
IC50 6.58 6.58 261.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039585 10.1016/s0960-894x(02)00205-6 Beta-lactamase 2

Data from ChEMBL 36 via Core Engine