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Compound Detail

CHEMBL3112748

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O=C(Nc1ccccn1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3112748
Phase Preclinical
Structure Type MOL
InChI Key DYJIYZNTBTXKDX-BDAKNGLRSA-N
4
Targets
6
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 -1.06

Activity Summary

IC50 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 8.92 8.92 1.2 1
Unchecked
CHEMBL612545
IC50 8.92 8.0 1.2 3
Beta-lactamase
CHEMBL1641358
IC50 7.44 7.44 36.0 1
Beta-lactamase
CHEMBL1075159
IC50 6.28 6.28 530.0 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