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Compound Detail

CHEMBL296032

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O=C(NCCN1CCOCC1)c1ccc2c(c1)nc(O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL296032
Phase Preclinical
Structure Type MOL
InChI Key SJGOAOFGNIBAOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.16
ALogP
5
HBA
2
HBD
74.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425538 10.1016/s0960-894x(01)00281-5 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine