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Compound Detail

CHEMBL348432

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C[C@@H]1CN(CCCc2ccccc2)[C@@H](C)CN1CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL348432
Phase Preclinical
Structure Type MOL
InChI Key LKOCZDGKQPKBPV-SZPZYZBQSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.6
MW (Da)
4.65
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.68
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 C24H34N2
MW 350.55
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 8.07 8.07 8.5 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.88 5.44 1330.0 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.6 5.6 2530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8941383 10.1021/jm960305h Sodium-dependent dopamine transporter 3
8941383 10.1021/jm960305h Sodium-dependent serotonin transporter 1
8941383 10.1021/jm960305h Sigma non-opioid intracellular receptor 1 1
8941383 10.1021/jm960305h Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine