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Compound Detail

CHEMBL5758951

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CCN4CCC(B(O)O)CC4)C5)ncc3F)cc2n1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5758951
Phase Preclinical
Structure Type MOL
InChI Key IRHOQMGOYMQRJB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

604.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39BF2N8O2
MW 604.52

Activity Summary

IC50 6 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.87 8.87 1.4 2
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.84 8.84 1.4 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.73 7.73 18.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine