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Compound Detail

CHEMBL5741919

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NS(=O)(=O)c1c(S(=O)(=O)C2CNC2)ccc(N2CCC(CCO)CC2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5741919
Phase Preclinical
Structure Type MOL
InChI Key MWJSNGDGUXWXJE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
-1.14
ALogP
10
HBA
4
HBD
184.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N7O5S2
MW 471.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.6 9.345 0.2 2
Beta-lactamase
CHEMBL1293244
IC50 9.35 9.35 0.5 1
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine