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Compound Detail

CHEMBL5205264

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C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5205264
Phase Preclinical
Structure Type MOL
InChI Key WGHFIWNYWFTLIJ-HTRMHDHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1126.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H79N15O14
MW 1126.28

Activity Summary

Kd 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil cytosol factor 1
CHEMBL1613743
Kd 6.67 6.67 214.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707140 10.1021/acsmedchemlett.2c00094 Neutrophil cytosol factor 1 1

Data from ChEMBL 36 via Core Engine