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Compound Detail

CHEMBL255449

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C=CCN(C(=O)[C@@]1(c2ccsc2)C[C@H]1CN)C1CC1

Basic Information

ChEMBL ID CHEMBL255449
Phase Preclinical
Structure Type MOL
InChI Key PUKHAHUSCTVYAW-SWLSCSKDSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
2.14
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2OS
MW 276.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.06 8.06 8.7 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.6 mL.min-1.kg-1 Homo sapiens
CL 42.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18468895 10.1016/j.bmcl.2008.04.045 Liver microsomes 2
18468895 10.1016/j.bmcl.2008.04.045 Caco-2 2
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