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Compound Detail

CHEMBL5877117

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCOC(CCO)C2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5877117
Phase Preclinical
Structure Type MOL
InChI Key XHDVBGDIWMBBAX-JHJMLUEUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
-2.26
ALogP
11
HBA
5
HBD
205.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N8O6S2
MW 502.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.6 9.6 0.2 1
Unchecked
CHEMBL612545
IC50 9.02 8.885 1.0 2
Beta-lactamase
CHEMBL1293244
IC50 8.94 8.94 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine