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Compound Detail

CHEMBL565882

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NC(=O)c1cccc2[nH]c(-c3ccc(-c4cnco4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL565882
Phase Preclinical
Structure Type MOL
InChI Key FFFUQLICAJOHFJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.98
ALogP
4
HBA
2
HBD
97.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O2
MW 304.31
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 9.0
Ki 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 9.12 9.12 0.8 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 164.33 ng.hr.mL-1 Mus musculus
AUC 33.47 ng.hr.mL-1 Mus musculus
CL 300.0 mL.min-1.kg-1 Mus musculus
Cmax 70.0 nM Mus musculus
F 6.0 % Mus musculus
T1/2 0.97 hr Mus musculus
Vd 26.0 L.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19888760 10.1021/jm900697r Mus musculus 7
19888760 10.1021/jm900697r Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine