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Compound Detail

CHEMBL505655

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NC(=O)c1cccc2[nH]c(C3CCN3)nc12

Basic Information

ChEMBL ID CHEMBL505655
Phase Preclinical
Structure Type MOL
InChI Key XZIBQAXDEUGXHY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
0.70
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.69
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 C11H12N4O
MW 216.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.33

Activity Summary

EC50 1 meas. best 6.7
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.47 7.47 34.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 34.0 nM 7.47 Inhibition of PARP1 18541433
Poly [ADP-ribose] polymerase 1 EC50 = 200.0 nM 6.7 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