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Compound Detail

CHEMBL3394851

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1nc2cc(-c3ccc(-c4ccc5[nH]c([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C(C)C)nc5c4)c(C)c3)ccc2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL3394851
Phase Preclinical
Structure Type MOL
InChI Key IGGYPTQXENXONV-BQYLNSIHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

776.9
MW (Da)
7.17
ALogP
8
HBA
4
HBD
174.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H52N8O6
MW 776.94
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.08 9.08 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 0.84 nM 9.08 Antiviral activity against Hepatitis C virus genotype 1a infected in W11.8 cells... 25577041

Literature References

PubMed DOI Target Context # Activities
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