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

CHEMBL127479

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
Cc1ccc(C2CC3CCC(C2C(N)=O)N3C)cc1

Basic Information

ChEMBL ID CHEMBL127479
Phase Preclinical
Structure Type MOL
InChI Key JUCKUCRGESCGCX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
2.05
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.38 7.38 41.8 1
Norepinephrine transporter
CHEMBL304
IC50 5.36 5.36 4398.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.2 5.2 6371.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine