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Compound Detail

CHEMBL84044

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O=C1NC2CCCCC2c2ccccc21

Basic Information

ChEMBL ID CHEMBL84044
Phase Preclinical
Structure Type MOL
InChI Key CQQBPJQEIHYWQX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.46
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.69
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 C13H15NO
MW 201.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.12 5.12 7500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852955 10.1016/s0960-894x(03)00465-7 Poly [ADP-ribose] polymerase 1 1
19125579 10.1021/jm800902t Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine