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Compound Detail

CHEMBL371819

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CCCNC(=O)Nc1ccc2c(c1)Cc1c-2nc(O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL371819
Phase Preclinical
Structure Type MOL
InChI Key KMAAIUMLIPAUFN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.04
ALogP
3
HBA
3
HBD
74.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 7.1
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.1 7.1 80.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078828 10.1021/jm0502891 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine