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Compound Detail

CHEMBL165822

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

Basic Information

ChEMBL ID CHEMBL165822
Phase Preclinical
Structure Type MOL
InChI Key GDILHIUGUNCNDU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
3.16
ALogP
3
HBA
1
HBD
67.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10O4
MW 266.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-1
CHEMBL6164
IC50 6.07 6.07 850.0 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
2704028 10.1021/jm00124a016 HL-60 1
26491979 10.1016/j.ejmech.2015.10.017 Unchecked 1
26491979 10.1016/j.ejmech.2015.10.017 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine