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Compound Detail

CHEMBL155396

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

Basic Information

ChEMBL ID CHEMBL155396
Phase Preclinical
Structure Type MOL
InChI Key LSJUTEXGKKBNFU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.45
ALogP
2
HBA
0
HBD
40.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15F3O2S
MW 244.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.04

Activity Summary

IC50 6 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase
CHEMBL3383
IC50 7.48 6.9333 33.0 3
Cocaine esterase
CHEMBL3180
IC50 6.51 6.51 309.0 1
Acylcarnitine hydrolase
CHEMBL2217
IC50 6.35 6.35 446.7 1
CG8425-PA [Drosophila melanogaster]
CHEMBL4265
IC50 5.85 5.85 1412.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459025 10.1021/jm020072w No relevant target 2
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
12459025 10.1021/jm020072w Cocaine esterase 1
12459025 10.1021/jm020072w Acylcarnitine hydrolase 1
12459025 10.1021/jm020072w Liver carboxylesterase 1
12459025 10.1021/jm020072w CG8425-PA [Drosophila melanogaster] 1

Data from ChEMBL 36 via Core Engine