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Compound Detail

CHEMBL381792

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CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c2ccc(NS(C)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL381792
Phase Preclinical
Structure Type MOL
InChI Key WBQILMOPSULAPL-UGSOOPFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
4.55
ALogP
3
HBA
2
HBD
58.2
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 C18H20Cl2N2O2S
MW 399.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.42

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 7.26 7.26 55.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent serotonin transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent dopamine transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine