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Compound Detail

CHEMBL5796069

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

Basic Information

ChEMBL ID CHEMBL5796069
Phase Preclinical
Structure Type MOL
InChI Key RODLLQWLAUOVIQ-SNVBAGLBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
-1.65
ALogP
10
HBA
5
HBD
210.3
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 C16H26N8O5S2
MW 474.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.22 10.22 0.1 1
Unchecked
CHEMBL612545
IC50 10.1 9.795 0.1 2
Beta-lactamase
CHEMBL1293244
IC50 9.92 9.92 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine