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Compound Detail

CHEMBL5423006

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CS(=O)(=O)Nc1ccc(-c2cccc(N)c2)c2ccc(C(=O)O)nc12

Basic Information

ChEMBL ID CHEMBL5423006
Phase Preclinical
Structure Type MOL
InChI Key OOCACROBJBSFKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.55
ALogP
5
HBA
3
HBD
122.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O4S
MW 357.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37585683 10.1021/acs.jmedchem.3c00171 Metallo-beta-lactamase type 2 1
37585683 10.1021/acs.jmedchem.3c00171 72 kDa type IV collagenase 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