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Compound Detail

CHEMBL1829164

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Cc1cnc(F)cc1C#Cc1ccc(CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1829164
Phase Preclinical
Structure Type MOL
InChI Key XNROIMFDVRJKEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.95
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.70
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 C17H14FNO2
MW 283.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.75 6.75 177.8 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