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Compound Detail

CHEMBL28947

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C1=C(CN2CCN(CCOC(c3ccccc3)c3ccccc3)CC2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL28947
Phase Preclinical
Structure Type MOL
InChI Key COAWDEAIUUNIEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
5.44
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O
MW 438.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.42 7.42 38.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.87 5.87 1360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657288 10.1016/s0960-894x(03)00108-2 Sodium-dependent dopamine transporter 1
12657288 10.1016/s0960-894x(03)00108-2 Sodium-dependent serotonin transporter 1
12657288 10.1016/s0960-894x(03)00108-2 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine