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Compound Detail

CHEMBL4534840

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Cc1cc(OCCO)ccc1-c1cccc(CNc2ccc(OCC(=O)O)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL4534840
Phase Preclinical
Structure Type MOL
InChI Key LBAKRKFCEDSAKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.25
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FNO5
MW 425.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.44 7.44 36.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31279294 10.1016/j.ejmech.2019.06.087 Hepatocyte 2
31279294 10.1016/j.ejmech.2019.06.087 Free fatty acid receptor 1 1
31279294 10.1016/j.ejmech.2019.06.087 No relevant target 1

Data from ChEMBL 36 via Core Engine