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Compound Detail

CHEMBL5430537

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O=C(N[C@@H](CCCCNC(=O)c1cc(I)cc(C(=O)NCCCC[C@H](NC(=O)N[C@@H](CNc2c(O)c(=O)c2=O)C(=O)O)C(=O)O)c1)C(=O)O)N[C@@H](CNc1c(O)c(=O)c1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5430537
Phase Preclinical
Structure Type MOL
InChI Key KVDZCTJNMVDUEZ-MUGJNUQGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1000.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41IN8O18
MW 1000.67

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine