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Compound Detail

CHEMBL1086224

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O=C(O)CSCC(=O)Nc1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1086224
Phase Preclinical
Structure Type MOL
InChI Key MWAQQQBWXJNSMX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
2.24
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.87
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 C10H9ClFNO3S
MW 277.70
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -2.53

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
IC50 5.36 4.79 4400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20471252 10.1016/j.bmcl.2010.04.095 Fatty acid-binding protein, adipocyte 3
20471252 10.1016/j.bmcl.2010.04.095 Fatty acid-binding protein, heart 1
20471252 10.1016/j.bmcl.2010.04.095 Unchecked 1

Data from ChEMBL 36 via Core Engine