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Compound Detail

CHEMBL2206518

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COc1ccc2c(c1)CN(C)CC2c1ccccc1

Basic Information

ChEMBL ID CHEMBL2206518
Phase Preclinical
Structure Type MOL
InChI Key DBOZEPCLJKANCL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.27
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO
MW 253.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.16

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.5 7.5 31.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.09 7.09 82.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent serotonin transporter 1
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent dopamine transporter 1
23084899 10.1016/j.bmcl.2012.09.050 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine