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Compound Detail

CHEMBL4752307

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

Basic Information

ChEMBL ID CHEMBL4752307
Phase Preclinical
Structure Type MOL
InChI Key SHQWTXRBVVLSOY-VXNVDRBHSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19BN2O4
MW 230.07

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 8.0 6.64 10.0 4
Arginase-2, mitochondrial
CHEMBL1795148
IC50 7.7 6.7267 20.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32828425 10.1016/j.bmc.2020.115658 Arginase-1 2
32828425 10.1016/j.bmc.2020.115658 Arginase-2, mitochondrial 1

Data from ChEMBL 36 via Core Engine