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Compound Detail

CHEMBL3920591

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Cc1cc(OC2CCC2)cc(-c2ccc3oc(CCC(=O)O)cc3c2)c1

Basic Information

ChEMBL ID CHEMBL3920591
Phase Preclinical
Structure Type MOL
InChI Key ONECIFACQAJVRO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
5.36
ALogP
3
HBA
1
HBD
59.7
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O4
MW 350.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.21

Activity Summary

EC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.55 7.55 28.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 7.17 7.17 68.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.53 5.53 2959.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27815121 10.1016/j.bmcl.2016.10.054 Free fatty acid receptor 4 4
27815121 10.1016/j.bmcl.2016.10.054 Free fatty acid receptor 1 2

Data from ChEMBL 36 via Core Engine