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Compound Detail

CHEMBL2337323

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Cl.NCc1cccc(Oc2ccc3c(c2)B(O)OC3)c1

Basic Information

ChEMBL ID CHEMBL2337323
Phase Preclinical
Structure Type MOL
InChI Key ZFQMGVGQRMJMJX-UHFFFAOYSA-N
Parent Compound CHEMBL1761265
Active Moiety CHEMBL1761265
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BClNO3
MW 291.54

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 6.5 6.45 320.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23411072 10.1016/j.bmcl.2013.01.072 PBMC 6

Data from ChEMBL 36 via Core Engine