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Compound Detail

CHEMBL2437081

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COc1cc2c(c3oc4ccccc4c(=O)c13)OC(C)(C)CC2

Basic Information

ChEMBL ID CHEMBL2437081
Phase Preclinical
Structure Type MOL
InChI Key JCSVHRWWVSXXLL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.06
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O4
MW 310.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 1.20

Activity Summary

EC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Danio rerio
CHEMBL613963
EC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Danio rerio EC50 = 730.0 nM 6.14 Lipid lowering activity in zebrafish embryos by Nile red fat metabolism assay 29626799

Literature References

Data from ChEMBL 36 via Core Engine