Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4448230

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCC(O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL4448230
Phase Preclinical
Structure Type MOL
InChI Key FYSSBMZUBSBFJL-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.18
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H20O3
MW 188.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.32

Activity Summary

EC50 2 meas. best 5.39
Ki 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
Ki 5.48 5.48 3310.0 1
G-protein coupled receptor 84
CHEMBL3714079
EC50 5.39 4.945 4050.0 2

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