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Compound Detail

CHEMBL363510

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COC(=O)C1=C(c2ccc(F)cc2)CC2CCC1S2

Basic Information

ChEMBL ID CHEMBL363510
Phase Preclinical
Structure Type MOL
InChI Key FLHXBXVOIUXMRL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.42
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.78
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 C15H15FO2S
MW 278.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.01

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.66 6.66 220.0 1
Transporter
CHEMBL6197
IC50 6.66 6.66 220.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.55 4.55 28000.0 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 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