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Compound Detail

CHEMBL5837269

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N[C@@]1(C(=O)O)CN(CC2Cc3ccc(Cl)cc3CN2)C[C@@H]1CCCB(O)O

Basic Information

ChEMBL ID CHEMBL5837269
Phase Preclinical
Structure Type MOL
InChI Key PKOQBOIRHZRELM-NIQRUEKDSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27BClN3O4
MW 395.70

Activity Summary

IC50 5 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 6.9 6.3 125.0 3
Arginase-2, mitochondrial
CHEMBL1795148
IC50 6.0 6.0 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine