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Compound Detail

CHEMBL217122

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CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC(F)F)C(=O)c1nc2ccccc2o1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL217122
Phase Preclinical
Structure Type BOTH
InChI Key LNZBSLLYMIIWLE-GKLYNIOWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1032.1
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H59F2N7O14
MW 1032.06

Activity Summary

Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844705 10.1016/s0960-894x(01)00842-3 Hepatitis C virus serine protease, NS3/NS4A 1

Data from ChEMBL 36 via Core Engine