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Compound Detail

CHEMBL2414051

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CCc1cc2c(N)cccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL2414051
Phase Preclinical
Structure Type MOL
InChI Key RCAAJXYONDUGJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
1.67
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.67
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 C11H12N2O
MW 188.23
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.31 6.31 490.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL2794
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23849206 10.1016/j.bmc.2013.06.031 Poly [ADP-ribose] polymerase 2 1
23849206 10.1016/j.bmc.2013.06.031 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine