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Compound Detail

CHEMBL3932306

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O=C(NCCN1CCNCC1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3932306
Phase Preclinical
Structure Type MOL
InChI Key KALNMFXNQYOGKY-MNOVXSKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
-1.99
ALogP
7
HBA
3
HBD
131.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23N5O6S
MW 377.42
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 7.38 7.38 42.0 1
Beta-lactamase
CHEMBL1641358
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine