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Compound Detail

CHEMBL1630732

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CN1CCN(CCc2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL1630732
Phase Preclinical
Structure Type MOL
InChI Key DYSROFDKMYNIJI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.10
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.91
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 C15H20FN3
MW 261.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.7 6.445 200.0 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