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Compound Detail

CHEMBL3613151

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O=C(NCCN1CCC(Cc2ccccc2)CC1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3613151
Phase Preclinical
Structure Type MOL
InChI Key BAMKKHHTCLKCOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.89
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.57
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 C28H32N2O
MW 412.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.72 6.72 190.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.78 5.78 1680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26337019 10.1016/j.bmc.2015.08.022 Sodium-dependent serotonin transporter 1
26337019 10.1016/j.bmc.2015.08.022 Sodium-dependent noradrenaline transporter 1
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent serotonin transporter 1
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent noradrenaline transporter 1
28274674 10.1016/j.bmc.2017.02.051 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine