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Compound Detail

CHEMBL3890757

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O=C(O[C@H]1CCNC1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL3890757
Phase Preclinical
Structure Type MOL
InChI Key FGNBHTVFAOCZLQ-VGMNWLOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
-1.11
ALogP
7
HBA
2
HBD
125.5
PSA (Ų)
0.49
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 C11H17N3O7S
MW 335.34
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641358
IC50 7.68 7.68 21.0 1
Beta-lactamase
CHEMBL1641350
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine