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Compound Detail

CHEMBL5815489

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(N2CC[C@@H](CO)C2)c1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5815489
Phase Preclinical
Structure Type MOL
InChI Key LYQXKOGPSMULQJ-GHMZBOCLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
-2.03
ALogP
10
HBA
5
HBD
196.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N8O5S2
MW 472.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.35 9.35 0.5 1
Beta-lactamase
CHEMBL1293244
IC50 9.29 9.29 0.5 1
Unchecked
CHEMBL612545
IC50 9.24 9.07 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine