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Compound Detail

CHEMBL5571474

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Cc1ccccc1C(=O)Nc1ccc(CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5571474
Phase Preclinical
Structure Type MOL
InChI Key YHBXKWORQOPSHI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.87
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO3
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38039791 10.1016/j.ejmech.2023.115990 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine