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Compound Detail

CHEMBL3112754

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CN(C(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O)C1CCNCC1

Basic Information

ChEMBL ID CHEMBL3112754
Phase Preclinical
Structure Type MOL
InChI Key MUCJIRYYFHQWJE-MNOVXSKESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
-0.80
ALogP
6
HBA
2
HBD
119.5
PSA (Ų)
0.63
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 C13H22N4O6S
MW 362.41
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.52

Activity Summary

IC50 5 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 6.54 6.54 290.0 1
Unchecked
CHEMBL612545
IC50 6.54 5.94 290.0 3
Beta-lactamase
CHEMBL1641358
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24433862 10.1016/j.bmcl.2013.12.101 Unchecked 6
24433862 10.1016/j.bmcl.2013.12.101 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine