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Compound Detail

CHEMBL6050949

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C[C@H](CN)NS(=O)(=O)c1ccc(N2CCC(CN)CC2)c(-c2nnn[nH]2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL6050949
Phase Preclinical
Structure Type MOL
InChI Key IIIQJMXSGUYBHU-SNVBAGLBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
-1.69
ALogP
10
HBA
5
HBD
216.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N9O4S2
MW 473.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.0 9.295 0.1 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.35 9.35 0.5 1
Beta-lactamase
CHEMBL1293244
IC50 8.73 8.73 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine