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Compound Detail

CHEMBL2386368

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CS(=O)(=O)CCOCc1ccccc1C#Cc1ccc(CCC(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2386368
Phase Preclinical
Structure Type MOL
InChI Key UMRQJURSOGCUGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.80
ALogP
4
HBA
1
HBD
80.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FO5S
MW 404.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL5339
EC50 6.52 6.52 300.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 6.21 6.21 616.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23687558 10.1021/ml4000673 Free fatty acid receptor 4 2
23687558 10.1021/ml4000673 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine