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Compound Detail

CHEMBL362875

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CO/N=C/c1cn2c3c(cccc13)C(=O)NCC2

Basic Information

ChEMBL ID CHEMBL362875
Phase Preclinical
Structure Type MOL
InChI Key MPYDWEZEBNJFME-VIZOYTHASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.36
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.64
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 C13H13N3O2
MW 243.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 6.09 6.09 809.0 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