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Compound Detail

CHEMBL6023112

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NC[C@@H](O)CNS(=O)(=O)c1ccc(N2CCOC(CO)C2)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL6023112
Phase Preclinical
Structure Type MOL
InChI Key BQLNGOOIPWHQIF-YHMJZVADSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
-3.69
ALogP
12
HBA
6
HBD
239.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N8O7S2
MW 492.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.59 9.45 0.3 2
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 9.11 9.11 0.8 1
Beta-lactamase
CHEMBL1293244
IC50 8.81 8.81 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine