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Compound Detail

CHEMBL5574464

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O=C1NC(=O)C(=C/C=C/c2ccc(Br)cc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5574464
Phase Preclinical
Structure Type MOL
InChI Key ODLFIJXDFCHIRY-OWOJBTEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.1
MW (Da)
1.75
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9BrN2O3
MW 321.13
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sortase A
CHEMBL5362
IC50 6.16 5.605 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38170998 10.1021/acs.jmedchem.3c01615 Sortase A 2
38170998 10.1021/acs.jmedchem.3c01615 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine