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Compound Detail

CHEMBL81723

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NC(=O)c1cccc2[nH]c(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL81723
Phase Preclinical
Structure Type MOL
InChI Key OBBJGEVEIULNEO-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.33
ALogP
2
HBA
2
HBD
71.8
PSA (Ų)
0.72
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 C14H11N3O
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.79

Activity Summary

Ki 4 meas. best 7.82
EC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.82 7.795 15.0 4
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.12 7.12 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 1 2
20337371 10.1021/jm901775y Poly [ADP-ribose] polymerase 1 2
11063605 10.1021/jm000950v Poly [ADP-ribose] polymerase 1 1
15109627 10.1016/j.bmcl.2004.03.017 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine