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Compound Detail

CHEMBL4584743

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CCCCC1C(C(=O)Nc2ccccc2C)=C(C)NC2=C1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL4584743
Phase Preclinical
Structure Type MOL
InChI Key ZWMOHKAOINKCSP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.62
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O2
MW 352.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 6.58 6.22 263.0 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 2

Data from ChEMBL 36 via Core Engine