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Compound Detail

CHEMBL342120

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C[C@@H]1CN(CCOC(c2ccccc2)c2ccccc2)[C@@H](C)CN1CCOC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL342120
Phase Preclinical
Structure Type MOL
InChI Key LIDYDSLIYWWVDI-RNPORBBMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
6.99
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N2O2
MW 534.74
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.48 7.47 33.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 5.4 5.4 4001.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.21 5.21 6220.0 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 Monoamine transporters; serotonin & dopamine 1
8941383 10.1021/jm960305h Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine