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Compound Detail

CHEMBL439423

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C#CCN(C)C(=O)[C@@]1(c2ccsc2)C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL439423
Phase Preclinical
Structure Type MOL
InChI Key BIHDNMFWZMAKEI-WCQYABFASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
1.06
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.81
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 C13H16N2OS
MW 248.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.47 7.47 34.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.96 6.96 110.0 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 serotonin transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent dopamine transporter 1
18468895 10.1016/j.bmcl.2008.04.045 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine