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Compound Detail

CHEMBL1630733

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NCCCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL1630733
Phase Preclinical
Structure Type MOL
InChI Key JBFFCANWDYAYFN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
2.20
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.77
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 C11H13FN2
MW 192.24
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.3 6.745 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21090682 10.1021/jm1009988 Myeloperoxidase 2

Data from ChEMBL 36 via Core Engine