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Compound Detail

CHEMBL3112591

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Nc1cccc(NC(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O)n1

Basic Information

ChEMBL ID CHEMBL3112591
Phase Preclinical
Structure Type MOL
InChI Key MZUXZKDOYICLDH-SFYZADRCSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
-0.39
ALogP
7
HBA
3
HBD
155.2
PSA (Ų)
0.62
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 C12H15N5O6S
MW 357.35
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
IC50 8.1 7.6867 8.0 3
Beta-lactamase
CHEMBL1641358
IC50 7.96 7.96 11.0 1
Beta-lactamase
CHEMBL1075159
IC50 6.44 6.44 360.0 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