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Compound Detail

CHEMBL521714

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CC1(c2nc3c(C(N)=O)cccc3[nH]2)CCCNCC1

Basic Information

ChEMBL ID CHEMBL521714
Phase Preclinical
Structure Type MOL
InChI Key IGALKCLCCJJLOJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
1.69
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.78
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 C15H20N4O
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

EC50 1 meas. best 8.1
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.52 8.52 3.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143569 10.1021/jm801171j Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine