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Compound Detail

CHEMBL3589817

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CCOC(=O)C(C)Oc1cc(O)c2c(=O)c(O)c(-c3ccc(OC)cc3)oc2c1CC=C(C)C

Basic Information

ChEMBL ID CHEMBL3589817
Phase Preclinical
Structure Type MOL
InChI Key LFOIYFOCCRCGKG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.72
ALogP
8
HBA
2
HBD
115.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28O8
MW 468.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 1.12

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 5.85 5.85 1400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.6 2500.0 1
A549
CHEMBL392
IC50 4.58 4.58 26500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine