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Compound Detail

CHEMBL36657

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COC(=O)/C=C1/C(=O)N2C(C(=O)[O-])=C(COC(C)=O)CS(=O)(=O)[C@H]12.[Na+]

Basic Information

ChEMBL ID CHEMBL36657
Phase Preclinical
Structure Type MOL
InChI Key HOILFXMQYFHUJN-ZDFSRXSCSA-M
Parent Compound CHEMBL1204964
Active Moiety CHEMBL1204964
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
-1.42
ALogP
8
HBA
1
HBD
144.3
PSA (Ų)
0.36
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 C13H12NNaO9S
MW 381.29
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.42

Activity Summary

IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase TEM IC50 = 37.0 nM 7.43 Inhibitory activity against beta-Lactamase enzyme derived from Escherichia coli ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00249-S Escherichia coli 3
- 10.1016/0960-894X(95)00249-S Beta-lactamase 2
- 10.1016/0960-894X(95)00249-S Enterobacter cloacae 2
- 10.1016/0960-894X(95)00249-S Beta-lactamase TEM 1
- 10.1016/0960-894X(95)00249-S Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine