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Compound Detail

CHEMBL3970704

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O=C(Nc1ccc(CN2CCCC2)cc1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3970704
Phase Preclinical
Structure Type MOL
InChI Key NDYNEXCTYKMDQX-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
1.22
ALogP
6
HBA
2
HBD
119.5
PSA (Ų)
0.66
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 C18H24N4O6S
MW 424.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641350
IC50 7.66 7.66 22.0 1
Beta-lactamase
CHEMBL1641358
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine