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Compound Detail

CHEMBL182386

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CN(C)CCCc1c[nH]c2cccc(Cl)c12

Basic Information

ChEMBL ID CHEMBL182386
Phase Preclinical
Structure Type MOL
InChI Key NEYKTXCIRZGHRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

236.8
MW (Da)
3.32
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.86
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 C13H17ClN2
MW 236.75
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15745809 10.1016/j.bmcl.2005.01.059 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine