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Compound Detail

CHEMBL593133

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CC(=O)N1CCC[C@H]1C(=O)N1CCc2cccc3c2C1CNC3=O

Basic Information

ChEMBL ID CHEMBL593133
Phase Preclinical
Structure Type MOL
InChI Key HKPNOYFEQNVNLD-MLCCFXAWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
0.87
ALogP
3
HBA
1
HBD
69.7
PSA (Ų)
0.83
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 C18H21N3O3
MW 327.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.85 7.85 14.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 5.55 5.55 2800.0 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