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Compound Detail

CHEMBL43955

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O=C(/C=C/C1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)[C@H]2S(=O)(=O)C1)NC1CC1.[Na+]

Basic Information

ChEMBL ID CHEMBL43955
Phase Preclinical
Structure Type MOL
InChI Key HVNHVHHJXLMYLF-NUBANMRRSA-M
Parent Compound CHEMBL1205026
Active Moiety CHEMBL1205026
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
0.24
ALogP
6
HBA
2
HBD
133.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N3NaO6S
MW 437.41
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 6.62 6.62 240.0 1
Beta-lactamase
CHEMBL2725
IC50 6.08 6.08 824.0 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