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Compound Detail

CHEMBL526668

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CC1(c2nc3c(C(N)=O)cccc3[nH]2)CCNC1

Basic Information

ChEMBL ID CHEMBL526668
Phase Preclinical
Structure Type MOL
InChI Key JSGRLNJKTKDILH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
0.91
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.73
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 C13H16N4O
MW 244.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 8.7
EC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Ki 8.7 8.7 2.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.4 8.4 4.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.77 7.77 17.0 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
19143569 10.1021/jm801171j Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine