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

CHEMBL559490

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
CNC[C@@H](O)[C@H](c1ccccc1)n1c(=O)n(C2CCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL559490
Phase Preclinical
Structure Type MOL
InChI Key PUQYZIQIINNNTQ-RTWAWAEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.09
ALogP
5
HBA
2
HBD
59.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O2
MW 365.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.18 7.18 66.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19722525 10.1021/jm900888c Sodium-dependent serotonin transporter 2
19722525 10.1021/jm900888c Sodium-dependent noradrenaline transporter 1
19722525 10.1021/jm900888c Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine