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Compound Detail

CHEMBL5752738

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CS(=O)(=O)Nc1ccc(-c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5752738
Phase Preclinical
Structure Type MOL
InChI Key SSQJGJDTNDSZCF-CYBMUJFWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
-0.81
ALogP
10
HBA
5
HBD
219.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N8O6S3
MW 542.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.43 10.43 0.0 1
Unchecked
CHEMBL612545
IC50 10.12 10.0733 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine