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Compound Detail

CHEMBL4447980

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CCCCCCC(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4447980
Phase Preclinical
Structure Type MOL
InChI Key JKRDADVRIYVCCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

160.2
MW (Da)
1.40
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H16O3
MW 160.21
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.43

Activity Summary

Ki 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
Ki 4.0 4.0 100000.0 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 6

Data from ChEMBL 36 via Core Engine