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Compound Detail

CHEMBL257810

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CCN(CC)C(=O)[C@@]1(c2ccc(Cl)s2)C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL257810
Phase Preclinical
Structure Type MOL
InChI Key LLAFUUNOXYVHHL-ZANVPECISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.8
MW (Da)
2.49
ALogP
3
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 C13H19ClN2OS
MW 286.83
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.4 7.4 40.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.28 6.28 520.0 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