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Compound Detail

CHEMBL3586546

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CC(=O)N[C@@H](Cn1cc(C(=O)O)nn1)B(O)O

Basic Information

ChEMBL ID CHEMBL3586546
Phase Preclinical
Structure Type MOL
InChI Key ADMBLSVYKRHQDN-LURJTMIESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11BN4O5
MW 242.00

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 4.935 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26102369 10.1021/acs.jmedchem.5b00341 Unchecked 4

Data from ChEMBL 36 via Core Engine