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Compound Detail

CHEMBL479999

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CN(C)Cc1cc(C(N)=O)ccc1Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL479999
Phase Preclinical
Structure Type MOL
InChI Key XKDQGWQMRLNJCO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
3.74
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl2N2O
MW 337.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.52 8.52 3.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.58 6.58 260.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571404 10.1016/j.bmcl.2008.06.001 Caco-2 2
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