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Compound Detail

CHEMBL2347032

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NCCCCc1c[nH]c2c(F)cccc12

Basic Information

ChEMBL ID CHEMBL2347032
Phase Preclinical
Structure Type MOL
InChI Key CODMIIYHWPZIMY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
2.59
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15FN2
MW 206.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 8.22
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 8.22 7.95 6.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.1 8.1 8.0 1

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