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Compound Detail

CHEMBL2431799

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CCOC(=O)c1ccc(-c2cc(=O)c3ccccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL2431799
Phase Preclinical
Structure Type MOL
InChI Key DNBRLXGCVKXLTH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.64
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.69
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 C18H14O4
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 6.57 6.565 272.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24116873 10.1021/jm401463y Poly [ADP-ribose] polymerase tankyrase-1 2

Data from ChEMBL 36 via Core Engine