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Compound Detail

CHEMBL1642898

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CN(C)[C@H]1Cc2ccccc2[C@H](c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL1642898
Phase Preclinical
Structure Type MOL
InChI Key DVCQRBZBVYAGNZ-HOCLYGCPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
5.00
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Cl2N
MW 320.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.15 8.15 7.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.78 6.78 167.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.34 6.34 454.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent serotonin transporter 1
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent noradrenaline transporter 1
21093273 10.1016/j.bmc.2010.10.034 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine