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Compound Detail

CHEMBL4573202

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Cn1ccnc1CN1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL4573202
Phase Preclinical
Structure Type MOL
InChI Key QYTBWEJMHPQCLS-GWCFXTLKSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23BN4O4
MW 310.16

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 7.0 6.6333 100.0 3
Unchecked
CHEMBL612545
IC50 6.48 6.48 330.0 1
Arginase-2, mitochondrial
CHEMBL1795148
IC50 6.2 5.95 625.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31408339 10.1021/acs.jmedchem.9b00931 Unchecked 2
31408339 10.1021/acs.jmedchem.9b00931 Arginase-1 1

Data from ChEMBL 36 via Core Engine