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Compound Detail

CHEMBL5573262

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O=C1NC(=O)C(=C/C=C/c2ccc(OCC(=O)c3ccc[nH]3)cc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL5573262
Phase Preclinical
Structure Type MOL
InChI Key BZDZNQNMGZYMRJ-HNQUOIGGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.58
ALogP
5
HBA
3
HBD
117.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O5
MW 365.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sortase A
CHEMBL5362
IC50 6.3 5.56 500.0 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