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Compound Detail

CHEMBL509373

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Cc1ccccc1OC1c2ccccc2CC1(O)CN

Basic Information

ChEMBL ID CHEMBL509373
Phase Preclinical
Structure Type MOL
InChI Key LXXOMHAIVSCBSY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.36
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.90
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 C17H19NO2
MW 269.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.12 7.12 75.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.4 5.4 4000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954981 10.1016/j.bmcl.2008.10.013 Unchecked 4
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent noradrenaline transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent serotonin transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Sodium-dependent dopamine transporter 1
18954981 10.1016/j.bmcl.2008.10.013 Cytochrome P450 2D6 1
18954981 10.1016/j.bmcl.2008.10.013 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine