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Compound Detail

CHEMBL273138

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CCCCCCCCCCCC[S+]([O-])CC(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL273138
Phase Preclinical
Structure Type MOL
InChI Key HIQQJIUOQKSANW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.79
ALogP
2
HBA
0
HBD
40.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H27F3O2S
MW 328.44
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 8.07 7.995 8.6 2
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.36 6.29 440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18023188 10.1016/j.bmc.2007.10.081 Liver carboxylesterase 2
18023188 10.1016/j.bmc.2007.10.081 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine