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Compound Detail

CHEMBL1668711

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COc1cccc(/C=C\c2cc(OC)c(OC)c(OC)c2)c1O

Basic Information

ChEMBL ID CHEMBL1668711
Phase Preclinical
Structure Type MOL
InChI Key WOAGPYKNXLDYHH-HJWRWDBZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.60
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.83
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 C18H20O5
MW 316.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.96 5.96 1100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455486 10.1016/j.bmcl.2014.10.009 NON-PROTEIN TARGET 1
25455486 10.1016/j.bmcl.2014.10.009 MGC-803 1

Data from ChEMBL 36 via Core Engine