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Compound Detail

CHEMBL344080

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C(=C/c1ccccc1)\CN1CCCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL344080
Phase Preclinical
Structure Type MOL
InChI Key ZKPGBGRZLGOWBB-GXDHUFHOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.51
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O
MW 426.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.22 8.645 0.6 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.3 6.3 503.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8941383 10.1021/jm960305h Sodium-dependent dopamine transporter 2
8941383 10.1021/jm960305h Sodium-dependent serotonin transporter 1
8941383 10.1021/jm960305h Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine