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Compound Detail

CHEMBL6469

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C[C@]1(/C=C\C#N)[C@H](C(=O)[O-])N2C(=O)[C@@H](CO)[C@H]2S1(=O)=O.[Na+]

Basic Information

ChEMBL ID CHEMBL6469
Phase Preclinical
Structure Type MOL
InChI Key QXEYKECJAQHXEF-FCHKYLNPSA-M
Parent Compound CHEMBL1204631
Active Moiety CHEMBL1204631
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
-1.52
ALogP
6
HBA
2
HBD
135.8
PSA (Ų)
0.48
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 C11H11N2NaO6S
MW 322.27
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.70

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 7.72 7.72 19.0 1
Beta-lactamase
CHEMBL2026
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10230627 10.1016/s0960-894x(99)00107-9 Escherichia coli 2
10230627 10.1016/s0960-894x(99)00107-9 Serratia marcescens 2
10230627 10.1016/s0960-894x(99)00107-9 Beta-lactamase TEM 1
10230627 10.1016/s0960-894x(99)00107-9 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine