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Compound Detail

CHEMBL5575027

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC1=O

Basic Information

ChEMBL ID CHEMBL5575027
Phase Preclinical
Structure Type MOL
InChI Key NZNWRFCPPFAZIQ-NZVUMHJXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1235.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H78N12O18S2
MW 1235.41

Activity Summary

Kd 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis A virus cellular receptor 2
CHEMBL4630879
Kd 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38894912 10.1021/acsmedchemlett.3c00567 Hepatitis A virus cellular receptor 2 1

Data from ChEMBL 36 via Core Engine