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Compound Detail

CHEMBL47846

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O=[N+]([O-])c1ccc2c(c1)nc(O)c1cc([N+](=O)[O-])ccc12

Basic Information

ChEMBL ID CHEMBL47846
Phase Preclinical
Structure Type MOL
InChI Key NFQCBMOTZZLRCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
2.91
ALogP
6
HBA
1
HBD
119.4
PSA (Ų)
0.44
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 C13H7N3O5
MW 285.21
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425538 10.1016/s0960-894x(01)00281-5 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine