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Compound Detail

CHEMBL1829163

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Cc1ccccc1-c1cc(C#Cc2ccc(CCC(=O)O)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL1829163
Phase Preclinical
Structure Type MOL
InChI Key ISQCGRVJAQFEHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.47
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO2
MW 341.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.97 5.97 1071.5 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