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

CHEMBL469233

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
O=C(c1ccccc1)N(Cc1ccc(Cl)cc1Cl)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL469233
Phase Preclinical
Structure Type MOL
InChI Key FXQFRAJLWAPPQJ-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
4.00
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.91
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 C18H18Cl2N2O
MW 349.26
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.03 7.03 94.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent serotonin transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent noradrenaline transporter 1
18625557 10.1016/j.bmcl.2008.06.078 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine