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Compound Detail

CHEMBL4065959

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COc1ccc(F)c(-c2cccc(COc3ccc(CCC(=O)O)s3)c2)c1

Basic Information

ChEMBL ID CHEMBL4065959
Phase Preclinical
Structure Type MOL
InChI Key GJURYSAPHIVXJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
5.16
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FO4S
MW 386.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28277660 10.1021/acs.jmedchem.6b01357 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine