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Compound Detail

CHEMBL3956371

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O=C(OC1CNC1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3956371
Phase Preclinical
Structure Type MOL
InChI Key SZCUDVBJZPPYDP-SVRRBLITSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
-1.50
ALogP
7
HBA
2
HBD
125.5
PSA (Ų)
0.47
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 C10H15N3O7S
MW 321.31
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641358
IC50 7.75 7.75 18.0 1
Beta-lactamase
CHEMBL1641350
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine