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Compound Detail

CHEMBL3938783

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O=C(O)CCCOc1ccc(-c2cc(Oc3cccnc3)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3938783
Phase Preclinical
Structure Type MOL
InChI Key QIENYTMYNPLRHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
5.44
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.52
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 C21H18ClNO4
MW 383.83
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 4
CHEMBL2052036
EC50 7.47 7.47 34.0 1
Free fatty acid receptor 4
CHEMBL5339
EC50 7.06 7.06 88.0 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 1

Data from ChEMBL 36 via Core Engine