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Compound Detail

CHEMBL4081650

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COc1ccc(N2CCN(C(=O)/C=C\C(=O)Nc3cccc(C(N)=O)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4081650
Phase Preclinical
Structure Type MOL
InChI Key MMTOMJQNAPDMIU-KTKRTIGZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
1.64
ALogP
5
HBA
2
HBD
105.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O4
MW 408.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP14
CHEMBL2176777
IC50 5.47 5.47 3388.4 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