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Compound Detail

CHEMBL353613

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

Basic Information

ChEMBL ID CHEMBL353613
Phase Preclinical
Structure Type MOL
InChI Key AYZRGGQVSAUKFY-UCKVGDSYSA-M
Parent Compound CHEMBL1207143
Active Moiety CHEMBL1207143
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
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 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 7.79 10.0 2
Beta-lactamase TEM
CHEMBL3652
IC50 7.05 7.05 90.0 1
Beta-lactamase
CHEMBL4114
IC50 7.0 7.0 100.0 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