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

CHEMBL109386

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
CN1CCC(C#N)(c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL109386
Phase Preclinical
Structure Type MOL
InChI Key BMDGJYAVKVPSJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.33
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2
MW 250.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.9 6.9 125.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.63 5.63 2360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10612583 10.1016/s0960-894x(99)00606-x Sodium-dependent dopamine transporter 1
10612583 10.1016/s0960-894x(99)00606-x Sodium-dependent serotonin transporter 1
10612583 10.1016/s0960-894x(99)00606-x Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine