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Compound Detail

CHEMBL4205352

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2cc(F)c([C@H]3CC[C@H](c4cc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)[C@@H](C)OC)nc5cc4F)N3c3cc(F)c(N4CCC(c5ccccc5)CC4)c(F)c3)cc2[nH]1)[C@@H](C)OC

Basic Information

ChEMBL ID CHEMBL4205352
Phase Preclinical
Structure Type MOL
InChI Key JAFRVSZTACZMEW-DBFBPPSBSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1095.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H66F4N10O8
MW 1095.21

Activity Summary

EC50 10 meas. best 10.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 10.37 10.37 0.0 1
Genome polyprotein
CHEMBL5536
EC50 9.86 9.86 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29653491 10.1021/acs.jmedchem.8b00082 Nonstructural protein 5A 10
29653491 10.1021/acs.jmedchem.8b00082 Genome polyprotein 8

Data from ChEMBL 36 via Core Engine