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Compound Detail

CHEMBL5570780

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COc1ncc(/C=C/C=C2C(=O)NC(=O)NC2=O)cn1

Basic Information

ChEMBL ID CHEMBL5570780
Phase Preclinical
Structure Type MOL
InChI Key VRSDIVRYEHPKFY-NSCUHMNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
-0.21
ALogP
6
HBA
2
HBD
110.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N4O4
MW 274.24
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sortase A
CHEMBL5362
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sortase A IC50 = 7700.0 nM 5.11 Inhibition of Staphylococcus aureus sortase A N24 deletion mutant using Abz-LPAT... 38170998

Literature References

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

Data from ChEMBL 36 via Core Engine