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Compound Detail

CHEMBL179767

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N#Cc1ccc2[nH]cc(SC[C@@H]3CN4CCC3CC4)c2c1

Basic Information

ChEMBL ID CHEMBL179767
Phase Preclinical
Structure Type MOL
InChI Key LRNHPVUCWFIHQR-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.47
ALogP
3
HBA
1
HBD
42.8
PSA (Ų)
0.88
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 C17H19N3S
MW 297.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.7 8.7 2.0 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