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Compound Detail

CHEMBL5891974

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Nc1nc2c(-c3ccc(S(=O)(=O)c4ccccn4)c(S(N)(=O)=O)c3-c3nnn[nH]3)cccc2s1

Basic Information

ChEMBL ID CHEMBL5891974
Phase Preclinical
Structure Type MOL
InChI Key YJXVSXOVOPUKHT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
1.60
ALogP
11
HBA
3
HBD
200.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N8O4S3
MW 514.57
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 10.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.49 10.49 0.0 1
Unchecked
CHEMBL612545
IC50 9.95 9.82 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine