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Compound Detail

CHEMBL228092

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COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccccc1)S2

Basic Information

ChEMBL ID CHEMBL228092
Phase Preclinical
Structure Type MOL
InChI Key URSLJTSAVDQEOL-YIOUJQMASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
3.23
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18O2S
MW 262.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6197
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Transporter IC50 = 140.0 nM 6.85 Displacement of [3H]WIN-35428 from DAT in rhesus monkey caudate-putamen 17070057

Literature References

PubMed DOI Target Context # Activities
17070057 10.1016/j.bmc.2006.10.016 Transporter 1
17070057 10.1016/j.bmc.2006.10.016 Sodium-dependent serotonin transporter 1
17070057 10.1016/j.bmc.2006.10.016 Unchecked 1

Data from ChEMBL 36 via Core Engine