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Compound Detail

CHEMBL5569374

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CCCOc1ccc(/C=C/C=C2C(=O)NC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5569374
Phase Preclinical
Structure Type MOL
InChI Key MJFSEFGEHQXXFB-ONEGZZNKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.78
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O4
MW 300.31
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.38

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 5.625 700.0 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