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Compound Detail

CHEMBL5928719

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(-c2cccc(Nc3nc(CO)cs3)c2)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5928719
Phase Preclinical
Structure Type MOL
InChI Key SLNRHOOIEOVENH-CQSZACIVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
0.51
ALogP
12
HBA
6
HBD
218.0
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N9O5S3
MW 577.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.3 10.3 0.1 1
Unchecked
CHEMBL612545
IC50 9.96 9.9 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine