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Compound Detail

CHEMBL5832081

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Nc1nc2c(-c3ccc(S(=O)(=O)NC4CCS(=O)(=O)CC4)c(S(N)(=O)=O)c3-c3nnn[nH]3)cccc2s1

Basic Information

ChEMBL ID CHEMBL5832081
Phase Preclinical
Structure Type MOL
InChI Key NJNPJGQDAFDHTB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
0.23
ALogP
12
HBA
4
HBD
233.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N8O6S4
MW 584.69
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.90

Activity Summary

IC50 4 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.59 10.59 0.0 1
Unchecked
CHEMBL612545
IC50 9.76 9.7567 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine