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Compound Detail

CHEMBL1232858

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CCCCCCCCCCC[C@@H](O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL1232858
Phase Preclinical
Structure Type MOL
InChI Key ATRNZOYKSNPPBF-CYBMUJFWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
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 Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H28O3
MW 244.38
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 1.01

Activity Summary

EC50 2 meas. best 6.34
Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
EC50 6.34 6.05 452.0 2
G-protein coupled receptor 84
CHEMBL3714079
Ki 6.33 6.33 472.0 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
23127887 10.1016/j.bmcl.2012.10.082 Molecular identity unknown 2
23127887 10.1016/j.bmcl.2012.10.082 Wickerhamomyces anomalus 1
23127887 10.1016/j.bmcl.2012.10.082 Kluyveromyces marxianus 1
23127887 10.1016/j.bmcl.2012.10.082 Penicillium roqueforti 1
23127887 10.1016/j.bmcl.2012.10.082 Aspergillus nidulans 1
23127887 10.1016/j.bmcl.2012.10.082 Aspergillus fumigatus 1

Data from ChEMBL 36 via Core Engine