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Compound Detail

CHEMBL590487

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N#Cc1ccc2[nH]cc(CCC3CCCCN3)c2c1

Basic Information

ChEMBL ID CHEMBL590487
Phase Preclinical
Structure Type MOL
InChI Key ZWQRFANUAIWKQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.11
ALogP
2
HBA
2
HBD
51.6
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 C16H19N3
MW 253.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20034793 10.1016/j.bmcl.2009.12.043 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine