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Compound Detail

CHEMBL406156

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NCC(=O)NCC1CC1(C(=O)C1NCCc2ccccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL406156
Phase Preclinical
Structure Type MOL
InChI Key JJVUOKFSHYKOJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
1.48
ALogP
4
HBA
3
HBD
84.2
PSA (Ų)
0.73
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 C22H25N3O2
MW 363.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.82 6.82 150.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent noradrenaline transporter IC50 = 150.0 nM 6.82 Inhibition of human NET 18207394
Sodium-dependent serotonin transporter IC50 = 150.0 nM 6.82 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