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Compound Detail

CHEMBL3961665

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O=C(Nc1nccs1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3961665
Phase Preclinical
Structure Type MOL
InChI Key COSQMHAARQJIKM-RQJHMYQMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
0.08
ALogP
7
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 C10H12N4O6S2
MW 348.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 8.74 8.74 1.8 1
Beta-lactamase
CHEMBL1641358
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine