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Compound Detail

CHEMBL4215187

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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)C6CCOCC6)nc5cc4F)N3c3cc(F)c(N4CCC(c5ccc(F)cc5)CC4)c(F)c3)cc2[nH]1)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4215187
Phase Preclinical
Structure Type MOL
InChI Key LKWFNTOGOLQJTE-HBIASZOZSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1165.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H69F5N10O8
MW 1165.27

Activity Summary

EC50 10 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
EC50 9.66 9.66 0.2 1
Genome polyprotein
CHEMBL5536
EC50 9.28 9.28 0.5 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