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Compound Detail

CHEMBL5921721

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CCN(C)CC[Si](C)(C)C)C5)ncc3F)cc2n1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5921721
Phase Preclinical
Structure Type MOL
InChI Key VVVCNCSCTHVHSD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44F2N8Si
MW 606.84

Activity Summary

IC50 6 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.61 8.61 2.5 2
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.42 8.42 3.8 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.46 7.46 34.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine