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Compound Detail

CHEMBL5764379

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CNc1ccc(-c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)cn1

Basic Information

ChEMBL ID CHEMBL5764379
Phase Preclinical
Structure Type MOL
InChI Key XJPGGPKEFJDYDK-LLVKDONJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
-0.74
ALogP
10
HBA
5
HBD
197.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N9O4S2
MW 479.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.21 10.21 0.1 1
Unchecked
CHEMBL612545
IC50 10.08 9.8933 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine