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Compound Detail

CHEMBL451756

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CN1CCC[C@H]1c1nc2c(C(N)=O)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL451756
Phase Preclinical
Structure Type MOL
InChI Key CZGUWBMWWWXIOR-JTQLQIEISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.43
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.84
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 -0.63

Activity Summary

EC50 1 meas. best 7.12
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.58 7.58 26.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 26.0 nM 7.58 Inhibition of PARP1 18541433
Poly [ADP-ribose] polymerase 1 EC50 = 76.0 nM 7.12 Inhibition of PARP1 in human C41 cells 18541433

Literature References

PubMed DOI Target Context # Activities
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine