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Compound Detail

CHEMBL464002

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CCCCCCCCCC[S+]([O-])CC(O)(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL464002
Phase Preclinical
Structure Type MOL
InChI Key LMJSZIQYYOQSNX-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.12
ALogP
3
HBA
2
HBD
63.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H25F3O3S
MW 318.40
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.09

Activity Summary

Ki 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
Ki 9.3 7.29 0.5 2
Unchecked
CHEMBL612545
Ki 9.3 7.285 0.5 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