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Compound Detail

CHEMBL341427

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CC(C)[Si](OCc1ccc(-c2nc3c(C(N)=O)cccc3[nH]2)cc1)(C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL341427
Phase Preclinical
Structure Type MOL
InChI Key FDPOAYXCTKRPRX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O2Si
MW 423.63

Activity Summary

Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 85.0 nM 7.07 In vitro inhibition against human full length PARP protein 11063605

Literature References

PubMed DOI Target Context # Activities
11063605 10.1021/jm000950v Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine