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Compound Detail

CHEMBL4283395

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NC(=O)c1ccc(OC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4283395
Phase Preclinical
Structure Type MOL
InChI Key WOHKWNGVDNYPAO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.00
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11NO3
MW 241.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.14 5.14 7244.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30006177 10.1016/j.ejmech.2018.06.047 Protein mono-ADP-ribosyltransferase PARP10 2

Data from ChEMBL 36 via Core Engine