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Compound Detail

CHEMBL5795495

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O=C(O)CCC(NC(=O)N[C@@H](CCCCNc1nc(NCCN(CCNc2ccc([N+](=O)[O-])c(NCCCCC(NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)n2)CCNc2ccc([N+](=O)[O-])c(NCCCC[C@H](NC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)n2)ccc1[N+](=O)[O-])C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5795495
Phase Preclinical
Structure Type MOL
InChI Key ZHAVHEJRZNQACU-BWBDNWLSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1464.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H81N19O27
MW 1464.38

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine