Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL521880

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(c2nc3c(C(N)=O)cccc3[nH]2)CCCN1

Basic Information

ChEMBL ID CHEMBL521880
Phase Preclinical
Structure Type MOL
InChI Key JNAHVYVRKWKWKQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.26
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H16N4O
MW 244.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 8.52
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.52 8.52 3.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.4 8.4 4.0 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