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Compound Detail

CHEMBL143407

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C[C@@H]1CN(CCCc2ccccc2)[C@@H](C)CN1

Basic Information

ChEMBL ID CHEMBL143407
Phase Preclinical
Structure Type MOL
InChI Key GFDDXUQTWACMNH-KGLIPLIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.4
MW (Da)
2.30
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2
MW 232.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.10

Activity Summary

IC50 2 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 serotonin transporter
CHEMBL313
IC50 4.91 4.91 12200.0 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

Data from ChEMBL 36 via Core Engine