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Compound Detail

CHEMBL83760

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Oc1nc2c(c3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL83760
Phase Preclinical
Structure Type MOL
InChI Key VBEGERRPLBTERS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
2.82
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NO
MW 199.25
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.78 6.78 167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 167.0 nM 6.78 Inhibition of human recombinant Poly (ADP-ribose) polymerase 1 12852955

Literature References

PubMed DOI Target Context # Activities
12852955 10.1016/s0960-894x(03)00465-7 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine