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Compound Detail

CHEMBL416447

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CN1CCN(C(=O)/C=C/C2=C(C(=O)[O-])N3C(=O)/C(=C/c4ccccn4)[C@H]3S(=O)(=O)C2)CC1.[Na+]

Basic Information

ChEMBL ID CHEMBL416447
Phase Preclinical
Structure Type MOL
InChI Key PFAIRILKKVBGEV-VGMOSFOJSA-M
Parent Compound CHEMBL1207576
Active Moiety CHEMBL1207576
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
-0.27
ALogP
7
HBA
1
HBD
128.2
PSA (Ų)
0.48
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 C21H21N4NaO6S
MW 480.48
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 7.28 7.28 53.0 1
Beta-lactamase
CHEMBL2725
IC50 5.2 5.2 6340.0 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