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Compound Detail

CHEMBL4175588

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COC(=O)COc1ccc2c(=O)c3ccc(OCC(=O)OC)cc3oc2c1

Basic Information

ChEMBL ID CHEMBL4175588
Phase Preclinical
Structure Type MOL
InChI Key AURVAKBPCXKUMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
2.05
ALogP
8
HBA
0
HBD
101.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16O8
MW 372.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Danio rerio
CHEMBL613963
EC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Danio rerio EC50 = 1670.0 nM 5.78 Lipid lowering activity in zebrafish embryos by Nile red fat metabolism assay 29626799

Literature References

PubMed DOI Target Context # Activities
29626799 10.1016/j.ejmech.2018.03.036 Danio rerio 3
29626799 10.1016/j.ejmech.2018.03.036 3T3-L1 2

Data from ChEMBL 36 via Core Engine