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Compound Detail

CHEMBL5927974

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCC(CF)CC2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5927974
Phase Preclinical
Structure Type MOL
InChI Key WGNFSUAOZYDIRY-GFCCVEGCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
-0.66
ALogP
9
HBA
4
HBD
176.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25FN8O4S2
MW 488.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.68 9.68 0.2 1
Unchecked
CHEMBL612545
IC50 9.68 9.43 0.2 2
Beta-lactamase
CHEMBL1293244
IC50 9.21 9.21 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine