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Compound Detail

CHEMBL362888

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O=C(O)c1ccccc1S(=O)(=O)n1ccc2c(F)cccc21

Basic Information

ChEMBL ID CHEMBL362888
Phase Preclinical
Structure Type MOL
InChI Key YQOPLEXTOUMMNP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
2.72
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10FNO4S
MW 319.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357969 10.1016/j.bmcl.2004.06.057 Fatty acid-binding protein, adipocyte 1
28738306 10.1016/j.ejmech.2017.07.022 Fatty acid-binding protein, adipocyte 1

Data from ChEMBL 36 via Core Engine