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Compound Detail

CHEMBL5267155

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NS(=O)(=O)c1nccc(-c2ccccc2)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5267155
Phase Preclinical
Structure Type MOL
InChI Key YVJCYRYVQKBMEG-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
0.58
ALogP
6
HBA
2
HBD
127.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N6O2S
MW 302.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 7.46 7.46 35.1 1
Unchecked
CHEMBL612545
IC50 7.46 6.744 35.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36475645 10.1021/acs.jmedchem.2c00766 Unchecked 6
36475645 10.1021/acs.jmedchem.2c00766 Escherichia coli 1
36475645 10.1021/acs.jmedchem.2c00766 Serratia marcescens 1
36475645 10.1021/acs.jmedchem.2c00766 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine