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Compound Detail

CHEMBL269308

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CC(=O)OCC1=C(C(=O)[O-])N2C(=O)/C(=C/C(=O)OC(C)(C)C)[C@H]2SC1.[Na+]

Basic Information

ChEMBL ID CHEMBL269308
Phase Preclinical
Structure Type MOL
InChI Key OQBJWNLSPIIVLJ-AUVFBUBCSA-M
Parent Compound CHEMBL1206394
Active Moiety CHEMBL1206394
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
1.07
ALogP
7
HBA
1
HBD
110.2
PSA (Ų)
0.45
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 C16H18NNaO7S
MW 391.38
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2725
IC50 5.6 5.6 2500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00249-S Beta-lactamase 2
7699694 10.1021/jm00006a022 Beta-lactamase 2
- 10.1016/0960-894X(95)00249-S Beta-lactamase TEM 1
7699694 10.1021/jm00006a022 Beta-lactamase TEM 1

Data from ChEMBL 36 via Core Engine