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Compound Detail

CHEMBL453493

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CN(C)Cc1ccccc1C(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL453493
Phase Preclinical
Structure Type MOL
InChI Key RYTIZBPXUHTIDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
4.29
ALogP
2
HBA
0
HBD
20.3
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 C16H15Cl2NO
MW 308.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.3 7.3 50.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.68 5.68 2100.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.07 5.07 8600.0 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