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Compound Detail

CHEMBL4455689

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N#Cc1ccc(-c2cccc(NC(=O)CCc3cccc4c3B(O)OC4)c2)cc1

Basic Information

ChEMBL ID CHEMBL4455689
Phase Preclinical
Structure Type MOL
InChI Key NFYPYIIFMGNLPU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19BN2O3
MW 382.23

Activity Summary

IC50 4 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.47 6.47 340.0 1
MDA-MB-231
CHEMBL400
IC50 6.42 6.42 380.0 1
HCT-116
CHEMBL394
IC50 6.39 6.39 410.0 1
WI-38
CHEMBL614391
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine