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Compound Detail

CHEMBL1630724

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CN1CCN(Cc2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL1630724
Phase Preclinical
Structure Type MOL
InChI Key AWTPQMDTRQRTGS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.05
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18FN3
MW 247.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myeloperoxidase IC50 = 1000.0 nM 6.0 Inhibition of recombinant MPO mediated taurine chlorination by microplate reader... 21090682

Literature References

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

Data from ChEMBL 36 via Core Engine