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Compound Detail

CHEMBL5572458

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CN(C)C[C@@H]1CC[C@@H](CCB(O)O)C[C@]1(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL5572458
Phase Preclinical
Structure Type MOL
InChI Key NZNAXQBYXLSQHO-JBLDHEPKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H25BN2O4
MW 272.15

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 7.7 7.7 20.0 2
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38096651 10.1016/j.ejmech.2023.116033 Arginase-1 2
38096651 10.1016/j.ejmech.2023.116033 Unchecked 1

Data from ChEMBL 36 via Core Engine