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Compound Detail

CHEMBL4473184

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CCC1C(C(=O)Nc2ccccc2C)=C(C)NC2=C1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL4473184
Phase Preclinical
Structure Type MOL
InChI Key LFMYJAAKNQNJCP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.84
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O2
MW 324.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 6.45 5.915 354.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32141297 10.1021/acs.jmedchem.9b02036 Free fatty acid receptor 3 3

Data from ChEMBL 36 via Core Engine