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Compound Detail

CHEMBL2347182

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NC(=O)CCc1c[nH]c2c(F)cccc12

Basic Information

ChEMBL ID CHEMBL2347182
Phase Preclinical
Structure Type MOL
InChI Key ITOJDOQGJOJVRM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.72
ALogP
1
HBA
2
HBD
58.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11FN2O
MW 206.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.19 6.88 64.0 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