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Compound Detail

CHEMBL5929671

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N[C@@]1(C(=O)O)CN(C(=O)Nc2ccc(Cl)cc2)C[C@@H]1CCCB(O)O

Basic Information

ChEMBL ID CHEMBL5929671
Phase Preclinical
Structure Type MOL
InChI Key FECFGKZBLHPFFM-BONVTDFDSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21BClN3O5
MW 369.61

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 6.2 6.0333 625.0 3
Arginase-2, mitochondrial
CHEMBL1795148
IC50 6.2 5.95 625.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine