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Compound Detail

CHEMBL355182

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CCOC(=O)c1ccc(CC(=O)C2c3cccc(O)c3C(=O)c3c(O)cccc32)cc1

Basic Information

ChEMBL ID CHEMBL355182
Phase Preclinical
Structure Type MOL
InChI Key CWQKVURILCLLER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
3.76
ALogP
6
HBA
2
HBD
100.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20O6
MW 416.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.89 5.89 1300.0 1
Unchecked
CHEMBL612545
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262091 10.1021/jm001073w Unchecked 2
11262091 10.1021/jm001073w ADMET 1
11262091 10.1021/jm001073w No relevant target 1

Data from ChEMBL 36 via Core Engine