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Compound Detail

CHEMBL189466

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C/C(=N\O)c1cn2c3c(cccc13)C(=O)NCC2

Basic Information

ChEMBL ID CHEMBL189466
Phase Preclinical
Structure Type MOL
InChI Key FEIUEVKJLLLYAL-OVCLIPMQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.58
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O2
MW 243.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.41 7.41 39.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481984 10.1021/jm030513r Poly [ADP-ribose] polymerase 1 1
21413808 10.1021/jm1013693 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine