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Compound Detail

CHEMBL3121959

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2ccc(C#CC#Cc3ccc4nc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]c4c3)cc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL3121959
Phase Preclinical
Structure Type MOL
InChI Key SPFBAWYDUAFBIM-CUPIEXAXSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

734.9
MW (Da)
4.93
ALogP
8
HBA
4
HBD
174.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H46N8O6
MW 734.86
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.42

Activity Summary

EC50 4 meas. best 10.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 10.62 9.23 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24320933 10.1021/jm401499g Hepatitis C virus 2
25577041 10.1016/j.bmcl.2014.12.045 Hepatitis C virus 2
25577041 10.1016/j.bmcl.2014.12.045 ADMET 1

Data from ChEMBL 36 via Core Engine