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Compound Detail

CHEMBL4537197

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O=C(CCc1cccc2c1B(O)OC2)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4537197
Phase Preclinical
Structure Type MOL
InChI Key HABSLBVZXGPVJT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

315.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15BClNO3
MW 315.56

Activity Summary

IC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.44 5.44 3600.0 1
SK-OV-3
CHEMBL614925
IC50 5.3 5.3 5000.0 1
HCT-116
CHEMBL394
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