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Compound Detail

CHEMBL5439532

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CS(=O)(=O)Nc1cccc2ccc(C(=O)O)nc12

Basic Information

ChEMBL ID CHEMBL5439532
Phase Preclinical
Structure Type MOL
InChI Key SVKQXDHXQSILJA-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
1.30
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O4S
MW 266.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 6.1
Ki 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 5.18 790.0 3
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 5.79 5.79 1640.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 5.39 5.39 4080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37585683 10.1021/acs.jmedchem.3c00171 Escherichia coli 12
37585683 10.1021/acs.jmedchem.3c00171 Klebsiella pneumoniae 10
37585683 10.1021/acs.jmedchem.3c00171 Unchecked 4
37585683 10.1021/acs.jmedchem.3c00171 72 kDa type IV collagenase 2
37585683 10.1021/acs.jmedchem.3c00171 Acinetobacter baumannii 2
37585683 10.1021/acs.jmedchem.3c00171 Metallo-beta-lactamase type 2 1
37585683 10.1021/acs.jmedchem.3c00171 Histone deacetylase 1 1
37585683 10.1021/acs.jmedchem.3c00171 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine