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Compound Detail

CHEMBL3932241

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

Basic Information

ChEMBL ID CHEMBL3932241
Phase Preclinical
Structure Type MOL
InChI Key LXEXAEIJAUOEKW-IMSYWVGJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
-0.77
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 C12H18FN3O7S
MW 367.36
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL1641358
IC50 8.05 8.05 9.0 1
Beta-lactamase
CHEMBL1641350
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine