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Compound Detail

CHEMBL3112755

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O=C(OC1CCNCC1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3112755
Phase Preclinical
Structure Type MOL
InChI Key DILJRIOVQZVFMY-SCZZXKLOSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
-0.72
ALogP
7
HBA
2
HBD
125.5
PSA (Ų)
0.50
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 C12H19N3O7S
MW 349.37
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.08

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641358
IC50 8.05 8.05 9.0 1
Unchecked
CHEMBL612545
IC50 8.05 6.9267 9.0 3
Beta-lactamase
CHEMBL1641350
IC50 6.77 6.77 170.0 1
Beta-lactamase
CHEMBL1075159
IC50 4.89 4.89 13000.0 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