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Compound Detail

CHEMBL365086

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O=S(=O)(NCCCN1CCOCC1)c1cc2c(cc1F)-c1nc(O)c3ccccc3c1C2

Basic Information

ChEMBL ID CHEMBL365086
Phase Preclinical
Structure Type MOL
InChI Key QLEJHQWPVBZHON-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
2.65
ALogP
6
HBA
2
HBD
91.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3O4S
MW 457.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

EC50 1 meas. best 8.05
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.05 8.05 9.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.0 8.0 10.0 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