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Compound Detail

CHEMBL4171431

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CC1(C)C=Cc2cc3c(=O)c4ccccc4oc3c(O)c2O1

Basic Information

ChEMBL ID CHEMBL4171431
Phase Preclinical
Structure Type MOL
InChI Key JWUMCGRKTXMGHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.84
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O4
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.97

Activity Summary

EC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Danio rerio
CHEMBL613963
EC50 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Danio rerio EC50 = 1440.0 nM 5.84 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