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Compound Detail

CHEMBL355165

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O=C([O-])C1=C(/C=C/c2ccccn2)CS(=O)(=O)[C@@H]2/C(=C\c3ccccn3)C(=O)N12.[Na+]

Basic Information

ChEMBL ID CHEMBL355165
Phase Preclinical
Structure Type MOL
InChI Key TUNZZXSWCGIQGJ-JERYIOBISA-M
Parent Compound CHEMBL1207161
Active Moiety CHEMBL1207161
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
1.51
ALogP
6
HBA
1
HBD
117.5
PSA (Ų)
0.60
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 C20H14N3NaO5S
MW 431.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase class C
CHEMBL3499
IC50 6.75 6.75 180.0 1
Beta-lactamase TEM
CHEMBL3652
IC50 6.7 6.7 200.0 1
Beta-lactamase
CHEMBL4114
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase class C 2
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase TEM 1
10853646 10.1016/s0960-894x(00)00098-6 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine