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Compound Detail

CHEMBL6019423

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NCCNS(=O)(=O)c1ccc(-c2cccc3cn[nH]c23)c(-c2nn[nH]n2)c1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL6019423
Phase Preclinical
Structure Type MOL
InChI Key CWJKRRQBAPFZIH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
-0.71
ALogP
9
HBA
5
HBD
215.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N9O4S2
MW 463.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 10.08 10.08 0.1 1
Unchecked
CHEMBL612545
IC50 9.88 9.8067 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine