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Compound Detail

CHEMBL270569

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CCN(CC)C(=O)C1(c2ccccc2)CC1CNCc1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL270569
Phase Preclinical
Structure Type MOL
InChI Key SZXFAVGUAGOGII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
2.93
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.78
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 C20H27N3O
MW 325.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.58 5.58 2600.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent noradrenaline transporter IC50 = 2600.0 nM 5.58 Inhibition of human NET 18207394
Sodium-dependent serotonin transporter IC50 = 4400.0 nM 5.36 Inhibition of human SERT 18207394

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