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

CHEMBL416007

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
CC(=O)C1C(c2ccccc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL416007
Phase Preclinical
Structure Type MOL
InChI Key IXBQQRJVGUUKAO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.84
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.80
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 C16H21NO
MW 243.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.69

Activity Summary

IC50 1 meas. best 6.94
Ki 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.94 6.94 114.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.87 5.87 1364.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8176704 10.1021/jm00035a005 Sodium-dependent dopamine transporter 1
8176704 10.1021/jm00035a005 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine