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Compound Detail

CHEMBL186501

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COC(=O)C1=C(c2ccccc2)CC2CCC1S2

Basic Information

ChEMBL ID CHEMBL186501
Phase Preclinical
Structure Type MOL
InChI Key HLHMTIRJTBORDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
3.28
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.76
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 C15H16O2S
MW 260.36
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.04 6.04 910.0 1
Transporter
CHEMBL6197
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546718 10.1016/j.bmcl.2004.09.080 Sodium-dependent dopamine transporter 1
15546718 10.1016/j.bmcl.2004.09.080 Sodium-dependent serotonin transporter 1
15546718 10.1016/j.bmcl.2004.09.080 Monoamine transporters; serotonin & dopamine 1
17070057 10.1016/j.bmc.2006.10.016 Sodium-dependent serotonin transporter 1
17070057 10.1016/j.bmc.2006.10.016 Transporter 1
17070057 10.1016/j.bmc.2006.10.016 Unchecked 1

Data from ChEMBL 36 via Core Engine