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Compound Detail

CHEMBL429759

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CCOc1ccccc1Oc1cc(C)ncc1CN(C)C

Basic Information

ChEMBL ID CHEMBL429759
Phase Preclinical
Structure Type MOL
InChI Key HGZVDXQCKWQIFI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.64
ALogP
4
HBA
0
HBD
34.6
PSA (Ų)
0.81
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 C17H22N2O2
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.75 6.75 179.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.67 5.67 2150.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.32 5.32 4750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313294 10.1016/j.bmcl.2008.02.036 Sodium-dependent dopamine transporter 1
18313294 10.1016/j.bmcl.2008.02.036 Sodium-dependent noradrenaline transporter 1
18313294 10.1016/j.bmcl.2008.02.036 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine