Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL227788

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)C1=C(c2ccc(Cl)c(Cl)c2)CC2CC[C@H]1S2

Basic Information

ChEMBL ID CHEMBL227788
Phase Preclinical
Structure Type MOL
InChI Key XDVKKPZOVYWLDP-WCRCJTMVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
4.59
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.74
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 C15H14Cl2O2S
MW 329.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6197
IC50 8.6 8.6 2.5 1
Sodium-dependent serotonin transporter
CHEMBL5453
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

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