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Compound Detail

CHEMBL228156

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COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(Cl)c(Cl)c1)[S+]2[O-]

Basic Information

ChEMBL ID CHEMBL228156
Phase Preclinical
Structure Type MOL
InChI Key MIMHZFDDUBVDSD-HJEQSESFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
3.55
ALogP
3
HBA
0
HBD
49.4
PSA (Ų)
0.61
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 C15H16Cl2O3S
MW 347.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6197
IC50 8.28 8.28 5.3 1
Sodium-dependent serotonin transporter
CHEMBL5453
IC50 6.92 6.92 120.0 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