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Compound Detail

CHEMBL2396880

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COc1cc(/C=C/C(=O)C2=Cc3cc(OC)ccc3OC2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL2396880
Phase Preclinical
Structure Type MOL
InChI Key WNXYWXXUVBKUPI-GQCTYLIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.77
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O5
MW 352.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.48 6.48 330.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.74 4.74 18300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24169316 10.1016/j.bmc.2013.10.004 Amine oxidase [flavin-containing] B 2
23719279 10.1016/j.bmc.2013.04.086 HCT-116 1

Data from ChEMBL 36 via Core Engine