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Compound Detail

CHEMBL5404428

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O=C(NOCc1ccccc1)c1cccc(C(=O)NOCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL5404428
Phase Preclinical
Structure Type MOL
InChI Key LEOSZFYMGXKNMJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.80
ALogP
5
HBA
2
HBD
89.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O4
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metallo-beta-lactamase type 2
CHEMBL5465386
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37585683 10.1021/acs.jmedchem.3c00171 Unchecked 3
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