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Compound Detail

CHEMBL1829157

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Cc1cc(C#Cc2ccc(CCC(=O)O)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL1829157
Phase Preclinical
Structure Type MOL
InChI Key PRUIPGMGXAMVBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.81
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO2
MW 265.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

EC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.95 5.95 1122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21854074 10.1021/jm2005699 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine