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Compound Detail

CHEMBL350080

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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)O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL350080
Phase Preclinical
Structure Type BOTH
InChI Key PPNHBWGLEUAQKU-DYZZUWLMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

931.0
MW (Da)
1.66
ALogP
10
HBA
10
HBD
323.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56F2N6O14
MW 930.96
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 6.19 6.19 640.0 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