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

CHEMBL1641622

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
N[C@H]1Cc2ccccc2N(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL1641622
Phase Preclinical
Structure Type MOL
InChI Key RAQYAPJFZWPJNL-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
4.01
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14Cl2N2
MW 293.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.33 6.33 465.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.73 5.73 1849.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21095126 10.1016/j.bmcl.2010.10.086 Sodium-dependent serotonin transporter 1
21095126 10.1016/j.bmcl.2010.10.086 Sodium-dependent noradrenaline transporter 1
21095126 10.1016/j.bmcl.2010.10.086 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine