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Compound Detail

CHEMBL258013

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CCN(CC)C(=O)[C@@]1(c2sc(Cl)c(Cl)c2Cl)C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL258013
Phase Preclinical
Structure Type MOL
InChI Key DRYNWXRVJSBMFJ-CPFSXVBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.7
MW (Da)
3.79
ALogP
3
HBA
1
HBD
46.3
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 C13H17Cl3N2OS
MW 355.72
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.57 6.57 270.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent noradrenaline transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent serotonin transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine