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Compound Detail

CHEMBL2347169

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NCCSCCCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL2347169
Phase Preclinical
Structure Type MOL
InChI Key IMWXQBHCDQKRPJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.4
MW (Da)
2.93
ALogP
2
HBA
2
HBD
41.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17FN2S
MW 252.36
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.68
Ki 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.05 9.05 0.9 1
Myeloperoxidase
CHEMBL2439
IC50 7.68 7.57 21.0 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