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Compound Detail

CHEMBL372717

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O=S(=O)([O-])c1ccc2c(c1)Cc1c-2nc(O)c2ccccc12.[Na+]

Basic Information

ChEMBL ID CHEMBL372717
Phase Preclinical
Structure Type MOL
InChI Key BJDIKZFNYGQVNH-UHFFFAOYSA-M
Parent Compound CHEMBL1207244
Active Moiety CHEMBL1207244
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.76
ALogP
4
HBA
2
HBD
87.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10NNaO4S
MW 335.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.2 6.2 625.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.16 6.16 700.0 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