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Compound Detail

CHEMBL4745275

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N[C@H]1CCN[C@@](CCCCB(O)O)(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL4745275
Phase Preclinical
Structure Type MOL
InChI Key XMBOQSCEOFRXBH-WCBMZHEXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21BN2O4
MW 244.10

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-2, mitochondrial
CHEMBL1795148
IC50 8.4 8.4 4.0 1
Arginase-1
CHEMBL1075097
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33335657 10.1021/acsmedchemlett.0c00593 Arginase-1 1
33335657 10.1021/acsmedchemlett.0c00593 Arginase-2, mitochondrial 1

Data from ChEMBL 36 via Core Engine