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Compound Detail

CHEMBL2164241

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Cc1cccc(C)c1-c1cccc(CNc2ccc(CCC(=O)O)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL2164241
Phase Preclinical
Structure Type MOL
InChI Key NIYUMCSDLCXDFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.74
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FNO2
MW 377.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.75 7.75 17.8 1
Free fatty acid receptor 4
CHEMBL5339
EC50 4.03 4.03 93325.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22724451 10.1021/jm3002026 Free fatty acid receptor 4 2
22724451 10.1021/jm3002026 Free fatty acid receptor 1 2
22724451 10.1021/jm3002026 No relevant target 1

Data from ChEMBL 36 via Core Engine