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Compound Detail

CHEMBL255303

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CCN(CC)C(=O)[C@@]1(c2ccc3sccc3c2)C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL255303
Phase Preclinical
Structure Type MOL
InChI Key PDGMXEUBNYMTST-WMLDXEAASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.99
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.92
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 C17H22N2OS
MW 302.44
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.33 7.33 47.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.96 5.96 1100.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent noradrenaline transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent serotonin transporter 1
18445525 10.1016/j.bmcl.2008.04.025 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine