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Compound Detail

CHEMBL401621

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CCN(CC)C(=O)C1(c2ccccc2)CC1CNCc1ccccn1

Basic Information

ChEMBL ID CHEMBL401621
Phase Preclinical
Structure Type MOL
InChI Key XYNHEKMBRVZVQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
3.00
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O
MW 337.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.46 5.46 3500.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.21 5.21 6200.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18207394 10.1016/j.bmcl.2008.01.011 Sodium-dependent noradrenaline transporter 1
18207394 10.1016/j.bmcl.2008.01.011 Sodium-dependent serotonin transporter 1
18207394 10.1016/j.bmcl.2008.01.011 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine