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Compound Detail

CHEMBL210116

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CCOc1ccccc1CC(c1nccs1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL210116
Phase Preclinical
Structure Type MOL
InChI Key KURNFMGUSYWHLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
2.73
ALogP
5
HBA
1
HBD
37.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3OS
MW 317.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.41 7.41 39.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16750363 10.1016/j.bmcl.2006.05.049 Sodium-dependent dopamine transporter 1
16750363 10.1016/j.bmcl.2006.05.049 Sodium-dependent noradrenaline transporter 1
16750363 10.1016/j.bmcl.2006.05.049 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine