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Compound Detail

CHEMBL510996

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OC(O)(CSCCc1ccccc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL510996
Phase Preclinical
Structure Type MOL
InChI Key WJMZDJFZWPVFBV-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.21
ALogP
3
HBA
2
HBD
40.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13F3O2S
MW 266.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.61

Activity Summary

Ki 6 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 8.22 6.54 6.0 2
Unchecked
CHEMBL612545
Ki 6.97 5.765 107.2 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19062296 10.1016/j.bmc.2008.11.008 Unchecked 4
19062296 10.1016/j.bmc.2008.11.008 Liver carboxylesterase 1 2

Data from ChEMBL 36 via Core Engine