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Compound Detail

CHEMBL255246

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NC[C@@H]1C[C@@]1(C(=O)N1CCCc2ccccc21)c1ccsc1

Basic Information

ChEMBL ID CHEMBL255246
Phase Preclinical
Structure Type MOL
InChI Key QSSYRFOLGZMPLN-MAUKXSAKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.94
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2OS
MW 312.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.7 7.7 20.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.38 6.38 420.0 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