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Compound Detail

CHEMBL3360465

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COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc3c(c2)oc2cc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)ccc23)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL3360465
Phase Preclinical
Structure Type MOL
InChI Key OXLBSRIOERWLHJ-ANFUHZJESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

752.9
MW (Da)
6.45
ALogP
9
HBA
4
HBD
187.8
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 C40H48N8O7
MW 752.87
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.34

Activity Summary

EC50 3 meas. best 10.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 10.39 9.56 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25453811 10.1016/j.bmcl.2014.10.056 Hepatitis C virus 3

Data from ChEMBL 36 via Core Engine