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Compound Detail

CHEMBL5822701

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Nc1ccc2cccc(-c3ccc(S(=O)(=O)N[C@@H]4CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)c2n1

Basic Information

ChEMBL ID CHEMBL5822701
Phase Preclinical
Structure Type MOL
InChI Key PSUWTYNLWBIWIE-GFCCVEGCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
-0.05
ALogP
10
HBA
5
HBD
211.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N9O4S2
MW 515.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 10.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.68 10.68 0.0 1
Unchecked
CHEMBL612545
IC50 10.06 9.96 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine