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Compound Detail

CHEMBL4517214

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CC1=C(C(=O)Nc2ccccc2C)C(c2ccc(Br)cc2)C2=C(CCCC2=O)N1

Basic Information

ChEMBL ID CHEMBL4517214
Phase Preclinical
Structure Type MOL
InChI Key QALKUNGGFMIWBA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
5.36
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrN2O2
MW 451.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

EC50 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 3
CHEMBL5201
EC50 5.79 5.61 1621.8 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 4

Data from ChEMBL 36 via Core Engine