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Compound Detail

CHEMBL5768633

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NS(=O)(=O)c1c(S(=O)(=O)N[C@@H]2CCNC2)ccc(-c2cccn3ccnc23)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5768633
Phase Preclinical
Structure Type MOL
InChI Key IDKMTIOFCUCPGQ-LLVKDONJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
-0.53
ALogP
10
HBA
4
HBD
190.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N9O4S2
MW 489.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 10.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.29 10.29 0.1 1
Unchecked
CHEMBL612545
IC50 10.16 9.9 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine