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

CHEMBL611063

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
Cl.Clc1ccc([C@]23CNC[C@H]2[C@@H]3COC2CCC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL611063
Phase Preclinical
Structure Type MOL
InChI Key AVDNQARKBDHXAZ-UBNPUMAJSA-N
Parent Compound CHEMBL608430
Active Moiety CHEMBL608430
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
3.65
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20Cl3NO
MW 348.70
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.51

Activity Summary

Ki 3 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.5 9.5 0.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 9.3 9.3 0.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20170186 10.1021/jm901818u Sodium-dependent dopamine transporter 1
20170186 10.1021/jm901818u Sodium-dependent noradrenaline transporter 1
20170186 10.1021/jm901818u Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine