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Compound Detail

CHEMBL106154

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Nc1cnc2c(c1)[nH]c(=O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL106154
Phase Preclinical
Structure Type MOL
InChI Key PSWYPUADRXNJGE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
1.66
ALogP
3
HBA
2
HBD
71.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O
MW 211.22
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.75 6.75 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825952 10.1021/jm030109s Poly [ADP-ribose] polymerase 1 1
12825952 10.1021/jm030109s P388 1
19125579 10.1021/jm800902t Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine