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Compound Detail

CHEMBL396998

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C/C=C1/C(=O)N2C(C(=O)[O-])=C3[C@@H](CCC[C@H]3OCCCC)[C@H]12.[Na+]

Basic Information

ChEMBL ID CHEMBL396998
Phase Preclinical
Structure Type MOL
InChI Key TWEAPWJQQUWQDI-IANGBUJVSA-M
Parent Compound CHEMBL1207341
Active Moiety CHEMBL1207341
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.48
ALogP
3
HBA
1
HBD
66.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22NNaO4
MW 327.36
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.78

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase TEM
CHEMBL2065
IC50 7.92 7.92 12.0 1
Beta-lactamase SHV-1
CHEMBL5956
IC50 6.66 6.66 219.0 1
Beta-lactamase
CHEMBL2725
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17665896 10.1021/jm0703237 Beta-lactamase TEM 1
17665896 10.1021/jm0703237 Beta-lactamase SHV-1 1
17665896 10.1021/jm0703237 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine