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Compound Detail

CHEMBL359887

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C=CC(OC(C)=O)c1ccc(OC(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL359887
Phase Preclinical
Structure Type MOL
InChI Key JAMQIUWGGBSIKZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
2.40
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H14O4
MW 234.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 1.11

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.36 5.36 4400.0 1
Mus musculus
CHEMBL375
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27756508 10.1016/j.bmc.2016.10.001 NON-PROTEIN TARGET 5
27756508 10.1016/j.bmc.2016.10.001 Mus musculus 4
27756508 10.1016/j.bmc.2016.10.001 Mushroom tyrosinase 4
15780639 10.1016/j.bmcl.2005.01.070 Mus musculus 1

Data from ChEMBL 36 via Core Engine