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Compound Detail

CHEMBL433965

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O=S(=O)(c1cc2c(cc1F)-c1nc(O)c3ccccc3c1C2)n1ccnc1

Basic Information

ChEMBL ID CHEMBL433965
Phase Preclinical
Structure Type MOL
InChI Key LLBWIKDWKSJTFU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.08
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.51
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 C19H12FN3O3S
MW 381.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 6.4
IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.4 6.4 400.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.3 6.3 500.0 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