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Compound Detail

CHEMBL5762887

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N[C@@]1(C(=O)O)CN(c2ncnc3nc[nH]c23)C[C@@H]1CCCB(O)O

Basic Information

ChEMBL ID CHEMBL5762887
Phase Preclinical
Structure Type MOL
InChI Key NSSGTCVEOJUPIH-SDBXPKJASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19BN6O4
MW 334.15

Activity Summary

IC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 6.2 6.2 625.0 2
Arginase-2, mitochondrial
CHEMBL1795148
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine