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Compound Detail

CHEMBL482292

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

Basic Information

ChEMBL ID CHEMBL482292
Phase Preclinical
Structure Type MOL
InChI Key UEHLVCUNIAJBCM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
3.29
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.87
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 C16H18Cl2N2O2S
MW 373.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.22 7.22 60.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.7 6.7 200.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.98 5.98 1050.0 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