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Compound Detail

CHEMBL491268

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CN(C)Cc1ccccc1Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL491268
Phase Preclinical
Structure Type MOL
InChI Key RVVDMQMBQDIWKD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
4.65
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.79
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 C16H17Cl2N
MW 294.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.3 8.3 5.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.5 6.5 320.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent serotonin transporter 1
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent dopamine transporter 1
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine