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Compound Detail

CHEMBL5202373

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CC[C@H](C)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCSC)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCOC)C(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL5202373
Phase Preclinical
Structure Type MOL
InChI Key AYWQOKAFBCEFRI-BZWGMARWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1291.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H90N12O16S
MW 1291.54

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-74
CHEMBL614048
IC50 6.72 6.72 190.0 1
MKN-7
CHEMBL614355
IC50 5.35 5.35 4430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35964520 10.1016/j.bmc.2022.116953 MKN-7 1
35964520 10.1016/j.bmc.2022.116953 MKN-74 1

Data from ChEMBL 36 via Core Engine