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Compound Detail

CHEMBL578804

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Cn1ccc(-c2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)n1

Basic Information

ChEMBL ID CHEMBL578804
Phase Preclinical
Structure Type MOL
InChI Key NVDWIICXGMDHNM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.73
ALogP
4
HBA
2
HBD
89.6
PSA (Ų)
0.61
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 C18H15N5O
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.7
Ki 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.35 8.35 4.5 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19888760 10.1021/jm900697r Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine