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Compound Detail

CHEMBL5948943

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Cc1ccc(-c2ccc(S(N)(=O)=O)c(S(N)(=O)=O)c2-c2nn[nH]n2)c2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL5948943
Phase Preclinical
Structure Type MOL
InChI Key CRWZLJNNDOWHSX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
0.33
ALogP
10
HBA
4
HBD
213.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N8O4S3
MW 466.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 10.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.57 10.57 0.0 1
Unchecked
CHEMBL612545
IC50 10.19 10.14 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine