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Compound Detail

CHEMBL189698

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O=C1NCCn2cc(/C=N/O)c3cccc1c32

Basic Information

ChEMBL ID CHEMBL189698
Phase Preclinical
Structure Type MOL
InChI Key NZNNHLWQWAKDOQ-MKMNVTDBSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
1.19
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O2
MW 229.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.73
Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.03 8.03 9.4 2
A549
CHEMBL392
IC50 7.73 6.415 18.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481984 10.1021/jm030513r A549 3
15481984 10.1021/jm030513r Poly [ADP-ribose] polymerase 1 1
21413808 10.1021/jm1013693 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine