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Compound Detail

CHEMBL2347026

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NC(=O)CCCCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL2347026
Phase Preclinical
Structure Type MOL
InChI Key IGXROOWVYVYTJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.51
ALogP
1
HBA
2
HBD
58.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15FN2O
MW 234.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.41 7.39 39.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23581551 10.1021/jm4001538 Myeloperoxidase 2

Data from ChEMBL 36 via Core Engine