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Compound Detail

CHEMBL366295

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O=C1NCCn2ccc3cccc1c32

Basic Information

ChEMBL ID CHEMBL366295
Phase Preclinical
Structure Type MOL
InChI Key QRHVTJIEPZZTNF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
1.38
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O
MW 186.21
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 6.98 6.98 105.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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