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Compound Detail

CHEMBL3934450

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COc1cccc(Oc2cccc(-c3ccc(OCCCC(=O)O)cc3)c2)c1

Basic Information

ChEMBL ID CHEMBL3934450
Phase Preclinical
Structure Type MOL
InChI Key JWRADTOPKFRUDM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
5.40
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O5
MW 378.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

EC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 6.58 6.58 264.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 6.3 6.3 498.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.2 5.2 6311.0 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