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Compound Detail

CHEMBL5949268

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

Basic Information

ChEMBL ID CHEMBL5949268
Phase Preclinical
Structure Type MOL
InChI Key WQFKQLWLEFFNKQ-LLVKDONJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
-0.36
ALogP
9
HBA
4
HBD
176.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24F2N8O4S2
MW 506.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.47 9.23 0.3 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.37 9.37 0.4 1
Beta-lactamase
CHEMBL1293244
IC50 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine