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Compound Detail

CHEMBL4293554

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NC(=O)c1ccc(COc2ccc(C(N)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4293554
Phase Preclinical
Structure Type MOL
InChI Key RKAHTXLYPXGYJX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.46
ALogP
3
HBA
2
HBD
95.4
PSA (Ų)
0.86
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 C15H14N2O3
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP10
CHEMBL2429708
IC50 5.7 5.67 2000.0 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