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Compound Detail

CHEMBL2023268

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O=C(O)/C=C/c1cn(Cc2ccccc2F)c2ccccc12

Basic Information

ChEMBL ID CHEMBL2023268
Phase Preclinical
Structure Type MOL
InChI Key ZSHBGEUUYAVAIN-MDZDMXLPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.93
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FNO2
MW 295.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2021755
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22483089 10.1016/j.ejmech.2012.03.006 Mus musculus 9
22483089 10.1016/j.ejmech.2012.03.006 RAW264.7 1
22483089 10.1016/j.ejmech.2012.03.006 Fatty acid-binding protein, adipocyte 1

Data from ChEMBL 36 via Core Engine