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Compound Detail

CHEMBL4084742

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CCOC(=O)CC1CCN(C(=O)/C=C\C(=O)Nc2cccc(C(N)=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL4084742
Phase Preclinical
Structure Type MOL
InChI Key SQZMNUCOCYZXAL-SREVYHEPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
1.47
ALogP
5
HBA
2
HBD
118.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O5
MW 387.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP14
CHEMBL2176777
IC50 6.39 6.005 407.4 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