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Compound Detail

CHEMBL488496

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NC(=O)c1cccc2[nH]c(C3CCNC3)nc12

Basic Information

ChEMBL ID CHEMBL488496
Phase Preclinical
Structure Type MOL
InChI Key ATXAINYEEUYIMJ-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
0.74
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.71
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 C12H14N4O
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 6.8
Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.4 8.4 4.0 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.8 6.8 160.0 2

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
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine