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Compound Detail

CHEMBL406457

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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)C(=O)NCc1ccccc1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL406457
Phase Preclinical
Structure Type MOL
InChI Key LSRHLQQHYODVDV-FNMDYEDDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1048.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H63F2N7O14
MW 1048.11

Activity Summary

IC50 1 meas. best 8.7
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 8.82 8.82 1.5 1
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 8.7 8.7 2.0 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
12540231 10.1021/jm025594q Hepatitis C virus serine protease, NS3/NS4A 1

Data from ChEMBL 36 via Core Engine