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Compound Detail

CHEMBL4561122

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

Basic Information

ChEMBL ID CHEMBL4561122
Phase Preclinical
Structure Type MOL
InChI Key CJTXBCFHJFHLFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.58
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FNO4
MW 381.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.16 7.16 69.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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