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Compound Detail

CHEMBL4441071

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COc1cc(OC)cc(-c2cccc(NC(=O)CCc3ccc4c(c3)COB4O)c2)c1

Basic Information

ChEMBL ID CHEMBL4441071
Phase Preclinical
Structure Type MOL
InChI Key GEFBGUNTNFWFHR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24BNO5
MW 417.27

Activity Summary

IC50 3 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.25 4.25 56000.0 1
MDA-MB-231
CHEMBL400
IC50 4.11 4.11 77000.0 1
SK-OV-3
CHEMBL614925
IC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine