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Compound Detail

CHEMBL28125

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O=C1CCCCC1CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL28125
Phase Preclinical
Structure Type MOL
InChI Key PFWYQMRPYJCLKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.17
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O2
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.6 6.6 250.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.48 5.48 3300.0 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