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Compound Detail

CHEMBL1767065

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O=C(O)CNc1cccc2c(=O)[nH]ccc12

Basic Information

ChEMBL ID CHEMBL1767065
Phase Preclinical
Structure Type MOL
InChI Key SHGMQGZIMSVKLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
1.02
ALogP
3
HBA
3
HBD
82.2
PSA (Ų)
0.72
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 C11H10N2O3
MW 218.21
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL2794
IC50 6.26 6.26 550.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 1 1
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 2 1
21417348 10.1021/jm1010918 Unchecked 1

Data from ChEMBL 36 via Core Engine