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Compound Detail

CHEMBL2347030

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NCCCc1c[nH]c2c(F)cccc12

Basic Information

ChEMBL ID CHEMBL2347030
Phase Preclinical
Structure Type MOL
InChI Key OOYDQQMBWSRGBX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
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 -0.38

Activity Summary

IC50 2 meas. best 7.62
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.62 7.62 24.0 1
Myeloperoxidase
CHEMBL2439
IC50 7.62 7.6 24.0 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