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Compound Detail

CHEMBL2347166

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OCCNCCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL2347166
Phase Preclinical
Structure Type MOL
InChI Key CCEYYFFXYLNRDR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
1.43
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.67
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 C12H15FN2O
MW 222.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.0
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.0 8.0 10.0 1
Myeloperoxidase
CHEMBL2439
IC50 8.0 7.755 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23581551 10.1021/jm4001538 Myeloperoxidase 2
23581551 10.1021/jm4001538 Unchecked 1
23581551 10.1021/jm4001538 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine