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Compound Detail

CHEMBL576910

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NC(=O)c1cccc2[nH]c(-c3ccc(-c4n[nH]c(=O)o4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL576910
Phase Preclinical
Structure Type MOL
InChI Key WTEFBFCLSKUJIB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
1.67
ALogP
5
HBA
3
HBD
130.7
PSA (Ų)
0.53
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 C16H11N5O3
MW 321.30
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 7.19
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.8 8.8 1.6 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine