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Compound Detail

CHEMBL4456892

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CCCCCCCCCCCC(O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL4456892
Phase Preclinical
Structure Type MOL
InChI Key ATRNZOYKSNPPBF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.4
MW (Da)
3.74
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H28O3
MW 244.37
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 1.01

Activity Summary

EC50 2 meas. best 6.37
Ki 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 6.37 6.085 432.0 2
G-protein coupled receptor 84
CHEMBL3714079
Ki 6.29 6.29 511.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31721581 10.1021/acs.jmedchem.9b01339 G-protein coupled receptor 84 5

Data from ChEMBL 36 via Core Engine