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Compound Detail

CHEMBL3278113

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NC(=O)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3278113
Phase Preclinical
Structure Type MOL
InChI Key PAKRXFXJKMFKPU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.36
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.87
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 C14H13NO2
MW 227.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.87 5.86 1349.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
915898 10.1021/jm00221a007 Rattus norvegicus 4
30006177 10.1016/j.ejmech.2018.06.047 Protein mono-ADP-ribosyltransferase PARP10 2

Data from ChEMBL 36 via Core Engine