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Compound Detail

CHEMBL4791706

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COc1ccc(-c2ccc(-c3coc(C)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4791706
Phase Preclinical
Structure Type MOL
InChI Key QEYNFQKPJRVRRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
4.33
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO2
MW 265.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32883636 10.1016/j.ejmech.2020.112759 Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 2
32883636 10.1016/j.ejmech.2020.112759 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 1

Data from ChEMBL 36 via Core Engine