Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL28133

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OC1CCCC1CN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL28133
Phase Preclinical
Structure Type MOL
InChI Key UBLMDZRUCWDZNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.85
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.69
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 C25H32F2N2O2
MW 430.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.5 7.5 32.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.04 6.04 920.0 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