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Compound Detail

CHEMBL2431803

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

Basic Information

ChEMBL ID CHEMBL2431803
Phase Preclinical
Structure Type MOL
InChI Key VHZDBQAQWIEXCK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
3.14
ALogP
5
HBA
0
HBD
80.3
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 C18H11NO4
MW 305.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 8.15 8.14 7.0 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
24116873 10.1021/jm401463y Unchecked 1
24116873 10.1021/jm401463y HEK293 1

Data from ChEMBL 36 via Core Engine