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Compound Detail

CHEMBL5798629

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NC(=O)c1csc(Nc2cccc(-c3ccc(S(=O)(=O)N[C@@H]4CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)c2)n1

Basic Information

ChEMBL ID CHEMBL5798629
Phase Preclinical
Structure Type MOL
InChI Key FEUZVDVCIDGGHY-CYBMUJFWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
0.12
ALogP
12
HBA
6
HBD
240.8
PSA (Ų)
0.15
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N10O5S3
MW 590.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.52 10.52 0.0 1
Unchecked
CHEMBL612545
IC50 10.14 10.02 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine