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Compound Detail

CHEMBL371596

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O=C(CO)Nc1ccc2c(c1)Cc1c-2nc(O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL371596
Phase Preclinical
Structure Type MOL
InChI Key IQMXPGPSCOVFEZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.44
ALogP
4
HBA
3
HBD
82.5
PSA (Ų)
0.53
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 C18H14N2O3
MW 306.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.19 7.19 65.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.96 6.96 110.0 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