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Compound Detail

CHEMBL355558

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N#C/C=C/C1=C(C(=O)[O-])N2C(=O)/C(=C/c3ccccn3)C2S(=O)(=O)C1.[Na+]

Basic Information

ChEMBL ID CHEMBL355558
Phase Preclinical
Structure Type MOL
InChI Key HYAFBXKOQCJRPC-XPAPMPCCSA-M
Parent Compound CHEMBL1207169
Active Moiety CHEMBL1207169
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
0.48
ALogP
6
HBA
1
HBD
128.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N3NaO5S
MW 379.33
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase class C
CHEMBL3499
IC50 8.0 7.96 10.0 2
Beta-lactamase TEM
CHEMBL3652
IC50 7.85 7.85 14.0 1
Beta-lactamase
CHEMBL4114
IC50 6.14 6.14 720.0 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