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Compound Detail

CHEMBL3961606

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O=C(OCC1CCNCC1)[C@@H]1CCC2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3961606
Phase Preclinical
Structure Type MOL
InChI Key GHYVHCCAXZYUSJ-DTIOYNMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
-0.47
ALogP
7
HBA
2
HBD
125.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O7S
MW 363.39
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641358
IC50 8.0 8.0 10.0 1
Beta-lactamase
CHEMBL1641350
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine