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Compound Detail

CHEMBL596354

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O=C1NCC2c3c(cccc31)CCN2C(=O)CCn1cnc2ccccc21

Basic Information

ChEMBL ID CHEMBL596354
Phase Preclinical
Structure Type MOL
InChI Key FGLHZNPVUKEYLX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.30
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.78
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 C21H20N4O2
MW 360.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.0 9.0 1.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 5.8 5.8 1600.0 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