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Compound Detail

CHEMBL6047758

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CC(C)C[C@](C)(N)COc1ncc(B2OC(C)(C)C(C)(C)O2)cc1C(F)F

Basic Information

ChEMBL ID CHEMBL6047758
Phase Preclinical
Structure Type MOL
InChI Key VIWHCDRFEQOOOX-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31BF2N2O3
MW 384.28

Activity Summary

IC50 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine