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Compound Detail

CHEMBL167134

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COc1ccc(CC(=O)C2c3cccc(O)c3C(=O)c3c(O)cccc32)cc1O

Basic Information

ChEMBL ID CHEMBL167134
Phase Preclinical
Structure Type MOL
InChI Key KWFDCBRCBBVNOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.30
ALogP
6
HBA
3
HBD
104.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18O6
MW 390.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.72 5.72 1900.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine