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Compound Detail

CHEMBL4876238

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CNCCC(Oc1ccc(Br)cc1F)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4876238
Phase Preclinical
Structure Type MOL
InChI Key MBTJJWSIMJSKNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
4.32
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17BrFNO
MW 338.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34049262 10.1016/j.ejmech.2021.113533 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine