Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL355648

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C1C(C)=C(C(=O)[O-])N2C(=O)/C(=C/C(=O)OC(C)(C)C)[C@H]2S1(=O)=O.[Na+]

Basic Information

ChEMBL ID CHEMBL355648
Phase Preclinical
Structure Type MOL
InChI Key MVUOAXLBUBZLGM-CTDZEZJMSA-M
Parent Compound CHEMBL1207172
Active Moiety CHEMBL1207172
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
0.72
ALogP
6
HBA
1
HBD
118.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16NNaO7S
MW 377.35
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase class C
CHEMBL3499
IC50 4.31 4.31 48600.0 1
Beta-lactamase
CHEMBL4114
IC50 4.25 4.25 56500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10853645 10.1016/s0960-894x(00)00094-9 Beta-lactamase 2
10853645 10.1016/s0960-894x(00)00094-9 Beta-lactamase class C 1

Data from ChEMBL 36 via Core Engine