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Compound Detail

CHEMBL5266666

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NS(=O)(=O)c1cccc(-c2ccc(CO)cc2)c1-c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL5266666
Phase Preclinical
Structure Type MOL
InChI Key NVAPOOJIRBPVGS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
0.67
ALogP
6
HBA
3
HBD
134.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5O3S
MW 331.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

IC50 6 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.62 7.552 2.4 5
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 8.61 8.61 2.4 1

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