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Compound Detail

CHEMBL5403987

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CN(CCC(=O)NCCCC[C@H](NC(=O)N[C@@H](CNc1c(O)c(=O)c1=O)C(=O)O)C(=O)O)c1ccc(-c2c3c(c(-c4ccc(N(C)CCC(=O)NCCC[C@H](NC(=O)N[C@@H](CNc5c(O)c(=O)c5=O)C(=O)O)C(=O)O)cc4)c4nsnc24)N=S=N3)cc1

Basic Information

ChEMBL ID CHEMBL5403987
Phase Preclinical
Structure Type MOL
InChI Key DDDQFSVBRXCVJC-ORYMTKCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1243.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H58N14O18S2
MW 1243.26

Activity Summary

Ki 1 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.97 8.97 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37161996 10.1021/acs.jmedchem.3c00309 ADMET 14
37161996 10.1021/acs.jmedchem.3c00309 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine