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Compound Detail

CHEMBL226021

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OB(O)/C=C/c1ccc(-c2ccc(O)c(C34CC5CC(CC(C5)C3)C4)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL226021
Phase Preclinical
Structure Type MOL
InChI Key XLIBQELOFADZGB-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26BClO3
MW 408.73

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.16 5.16 7000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.14 5.14 7200.0 1
MDA-MB-231
CHEMBL400
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17489579 10.1021/jm0613323 KG-1 6
17489579 10.1021/jm0613323 MDA-MB-231 2
17489579 10.1021/jm0613323 NON-PROTEIN TARGET 2
17489579 10.1021/jm0613323 DU-145 2
17489579 10.1021/jm0613323 Nuclear receptor subfamily 0 group B member 2 1

Data from ChEMBL 36 via Core Engine