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Compound Detail

CHEMBL2414045

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COc1ccc(-c2cc3c(N)cccc3c(=O)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL2414045
Phase Preclinical
Structure Type MOL
InChI Key MMTKUKSRLAPBPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.79
ALogP
3
HBA
2
HBD
68.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2
MW 266.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL2794
IC50 6.14 6.14 730.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.05 6.05 900.0 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