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Compound Detail

CHEMBL1084192

IDIAFSSLALADISR
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CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)[C@@H](C)CC)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL1084192
Name IDIAFSSLALADISR
Phase Preclinical
Structure Type BOTH
InChI Key PNXJREBJOXPRIW-NVQCRABISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1591.8
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C71H118N18O23
MW 1591.83

Activity Summary

Kd 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.89 7.705 13.0 2
Hemagglutinin
CHEMBL1075313
Kd 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20476787 10.1021/jm1002183 Unchecked 2
20476787 10.1021/jm1002183 Hemagglutinin 1

Data from ChEMBL 36 via Core Engine