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Compound Detail

CHEMBL497181

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C[C@]1(c2nc3c(C(N)=O)cccc3[nH]2)CCC(=O)N1

Basic Information

ChEMBL ID CHEMBL497181
Phase Preclinical
Structure Type MOL
InChI Key NAVOZIXRUWOAFW-CYBMUJFWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
0.79
ALogP
3
HBA
3
HBD
100.9
PSA (Ų)
0.74
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 C13H14N4O2
MW 258.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 7.55
Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.64 7.64 23.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.55 7.55 28.0 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