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Compound Detail

CHEMBL4545981

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O=C1NCCn2c(-c3ccc(CN4CCCC4)cc3)nc3cncc1c32

Basic Information

ChEMBL ID CHEMBL4545981
Phase Preclinical
Structure Type MOL
InChI Key WRHFQRFZDKQGDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.44
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27561983 10.1016/j.bmc.2016.08.016 Poly [ADP-ribose] polymerase 1 1
27561983 10.1016/j.bmc.2016.08.016 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine