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Compound Detail

CHEMBL3121952

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COC(=O)N[C@H](C(=O)N1CC2(CCOCC2)C[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CC6(CCOCC6)CN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)cc3)cc2)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL3121952
Phase Preclinical
Structure Type MOL
InChI Key CYDCGTIECOWZAN-YKKXUYLKSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

879.1
MW (Da)
7.04
ALogP
10
HBA
4
HBD
193.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62N8O8
MW 879.07
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness -0.24

Activity Summary

EC50 5 meas. best 10.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 10.9 10.55 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24568313 10.1021/jm4013104 Hepatitis C virus 7

Data from ChEMBL 36 via Core Engine