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Compound Detail

CHEMBL4759734

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COc1ccc(-c2ccc(-c3coc(-c4ccccc4)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4759734
Phase Preclinical
Structure Type MOL
InChI Key KZEPXJXUGJXBDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
5.68
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO2
MW 327.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ectonucleotide pyrophosphatase/phosphodiesterase family member 3
CHEMBL5580
IC50 5.43 5.43 3730.0 1
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1
CHEMBL5925
IC50 4.76 4.76 17200.0 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 1 1
32883636 10.1016/j.ejmech.2020.112759 Ectonucleotide pyrophosphatase/phosphodiesterase family member 3 1

Data from ChEMBL 36 via Core Engine