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Compound Detail

CHEMBL3968537

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O=C(O)CCc1cc2cc(-c3cccc(OC4CCC4)c3)ccc2o1

Basic Information

ChEMBL ID CHEMBL3968537
Phase Preclinical
Structure Type MOL
InChI Key AIGFQVBWSVEVLF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
5.05
ALogP
3
HBA
1
HBD
59.7
PSA (Ų)
0.68
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 C21H20O4
MW 336.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.46 7.46 35.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 6.82 6.82 153.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.6 5.6 2504.0 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