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Compound Detail

CHEMBL2380973

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N#Cc1c[nH]c2ccc([C@@H]3CCC[C@H]3CN3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL2380973
Phase Preclinical
Structure Type MOL
InChI Key ZRLNIPQICMTTPJ-RDJZCZTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.02
ALogP
2
HBA
1
HBD
42.8
PSA (Ų)
0.93
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 C19H23N3
MW 293.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23578689 10.1016/j.bmcl.2013.03.045 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine