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Compound Detail

CHEMBL5873426

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NCC(CO)NS(=O)(=O)c1ccc(-c2cccc3sc(N)nc23)c(-c2nnn[nH]2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL5873426
Phase Preclinical
Structure Type MOL
InChI Key USMNMZULIAYFEJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
-1.03
ALogP
12
HBA
6
HBD
245.9
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N9O5S3
MW 525.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.7 10.7 0.0 1
Unchecked
CHEMBL612545
IC50 9.96 9.94 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine