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Compound Detail

CHEMBL3931678

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O=C([C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O)N1CC2CNCC2C1

Basic Information

ChEMBL ID CHEMBL3931678
Phase Preclinical
Structure Type MOL
InChI Key HAUNXFWIZFSLID-LXKPXOPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
-1.33
ALogP
6
HBA
2
HBD
119.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N4O6S
MW 360.39
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641358
IC50 7.48 7.48 33.0 1
Beta-lactamase
CHEMBL1641350
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine