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Compound Detail

CHEMBL5832543

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CCNC2=S)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5832543
Phase Preclinical
Structure Type MOL
InChI Key ZRUAEBYNEXTDST-MRVPVSSYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
-2.15
ALogP
9
HBA
5
HBD
188.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N9O4S3
MW 473.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.68 9.31 0.2 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.03 9.03 0.9 1
Beta-lactamase
CHEMBL1293244
IC50 7.6 7.6 25.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine