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Compound Detail

CHEMBL5819178

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Cc1ccncc1N1C[C@H](CCCB(O)O)[C@](N)(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL5819178
Phase Preclinical
Structure Type MOL
InChI Key WEMSXLMGPMXRPD-FZMZJTMJSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22BN3O4
MW 307.16

Activity Summary

IC50 5 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 5.82 5.72 1500.0 3
Arginase-2, mitochondrial
CHEMBL1795148
IC50 5.82 5.67 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine