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Compound Detail

CHEMBL5855389

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

Basic Information

ChEMBL ID CHEMBL5855389
Phase Preclinical
Structure Type MOL
InChI Key NSEYRXDYYZWBRO-SNVBAGLBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
-1.88
ALogP
10
HBA
5
HBD
196.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N8O5S2
MW 472.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.8 9.49 0.2 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.51 9.51 0.3 1
Beta-lactamase
CHEMBL1293244
IC50 9.33 9.33 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine