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Compound Detail

CHEMBL3934106

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O=C(Nc1ccc(C2CCNCC2)cn1)[C@@H]1CCC2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3934106
Phase Preclinical
Structure Type MOL
InChI Key LFBOSSBRDMMLPL-KZUDCZAMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
0.49
ALogP
7
HBA
3
HBD
141.2
PSA (Ų)
0.58
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 C17H23N5O6S
MW 425.47
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 8.22 8.22 6.0 1
Beta-lactamase
CHEMBL1641358
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine