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Compound Detail

CHEMBL5440473

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O=C(c1cc(CC2=NNB(O)c3ccccc32)ccc1F)N1CCN(C(=O)C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL5440473
Phase Preclinical
Structure Type MOL
InChI Key VMGHYPWNFXAGJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24BFN4O3
MW 434.28

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37752013 10.1021/acs.jmedchem.3c01194 Poly [ADP-ribose] polymerase 1 1
37752013 10.1021/acs.jmedchem.3c01194 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine