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Compound Detail

CHEMBL5806114

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCCCC2=O)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5806114
Phase Preclinical
Structure Type MOL
InChI Key NOEWNNCPBNFBKT-SNVBAGLBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
-1.33
ALogP
9
HBA
4
HBD
193.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N8O5S2
MW 470.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.59 9.365 0.3 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.46 9.46 0.3 1
Beta-lactamase
CHEMBL1293244
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine