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Compound Detail

CHEMBL354526

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CCCCOc1ccc(CC(=O)C2c3cccc(O)c3C(=O)c3c(O)cccc32)cc1

Basic Information

ChEMBL ID CHEMBL354526
Phase Preclinical
Structure Type MOL
InChI Key JQXOEUXIFQGEQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.76
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24O5
MW 416.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262091 10.1021/jm001073w ADMET 4
11262091 10.1021/jm001073w Unchecked 2
11262091 10.1021/jm001073w No relevant target 1

Data from ChEMBL 36 via Core Engine