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

CHEMBL142861

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
C(=C/N1CCCNCC1)\Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL142861
Phase Preclinical
Structure Type MOL
InChI Key ALJLMPFHDQCDHS-NYYWCZLTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.04
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2
MW 216.33
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.7 7.7 20.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.6 6.18 252.0 2

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