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Compound Detail

CHEMBL356380

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COc1ccccc1CCCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL356380
Phase Preclinical
Structure Type MOL
InChI Key RSSFEFAHSOYPIM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.05
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N2O2
MW 444.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 8.19
Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.19 8.19 6.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.55 7.55 28.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.63 6.63 232.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.31 6.31 494.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585212 10.1021/jm990291q Sodium-dependent dopamine transporter 2
10585212 10.1021/jm990291q Sodium-dependent serotonin transporter 2
10585212 10.1021/jm990291q Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine