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Compound Detail

CHEMBL595928

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COc1ccc(CC(=O)N2CCc3cccc4c3C2CNC4=O)cc1

Basic Information

ChEMBL ID CHEMBL595928
Phase Preclinical
Structure Type MOL
InChI Key PIIUYWVRMAZNBP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.11
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3
MW 336.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.22 8.22 6.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.8 6.8 160.0 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