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Compound Detail

CHEMBL4059706

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NC(=O)c1cccc(NC(=O)/C=C\C(=O)N2CCN(c3ncccn3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4059706
Phase Preclinical
Structure Type MOL
InChI Key WQPZTZYCMKZLAF-WAYWQWQTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
0.42
ALogP
6
HBA
2
HBD
121.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O3
MW 380.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP14
CHEMBL2176777
IC50 5.55 5.55 2800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28495083 10.1016/j.bmcl.2017.04.089 Protein mono-ADP-ribosyltransferase PARP14 2

Data from ChEMBL 36 via Core Engine