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Compound Detail

CHEMBL3112746

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O=C(Nc1ccncc1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3112746
Phase Preclinical
Structure Type MOL
InChI Key KAHIJDGZACVJPS-ZJUUUORDSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.3
MW (Da)
0.02
ALogP
6
HBA
2
HBD
129.1
PSA (Ų)
0.74
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 C12H14N4O6S
MW 342.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.22 7.1567 6.0 3
Beta-lactamase
CHEMBL1075159
IC50 4.7 4.7 20000.0 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