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Compound Detail

CHEMBL1773253

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O=C(O)CCc1ccc(OCc2ccccc2Br)cc1

Basic Information

ChEMBL ID CHEMBL1773253
Phase Preclinical
Structure Type MOL
InChI Key CXZKGBUZPTVWRP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
4.05
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15BrO3
MW 335.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.50

Activity Summary

EC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 6.35 6.345 446.7 2
Free fatty acid receptor 4
CHEMBL5339
EC50 5.76 5.76 1737.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900217 10.1021/ml100106c Free fatty acid receptor 1 2
22519963 10.1021/jm300215x Free fatty acid receptor 4 2
22519963 10.1021/jm300215x Free fatty acid receptor 1 2
24900217 10.1021/ml100106c Free fatty acid receptor 3 1
24900217 10.1021/ml100106c Free fatty acid receptor 2 1
24900217 10.1021/ml100106c Peroxisome proliferator-activated receptor gamma 1
24900217 10.1021/ml100106c Unchecked 1

Data from ChEMBL 36 via Core Engine