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Compound Detail

CHEMBL592909

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CCN(CC)Cc1ccc(C(=O)N2CCc3cccc4c3C2CNC4=O)cc1

Basic Information

ChEMBL ID CHEMBL592909
Phase Preclinical
Structure Type MOL
InChI Key QDZQRHYQJZFYFB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.01
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O2
MW 377.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 6.51
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.89 7.89 13.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20015648 10.1016/j.bmcl.2009.12.002 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine