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Compound Detail

CHEMBL3609801

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COC(=O)N[C@@H](CSCc1ccccc1)C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)cc3)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL3609801
Phase Preclinical
Structure Type MOL
InChI Key MZILPBWMGNYQHK-GTKRZRNESA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

833.0
MW (Da)
7.50
ALogP
9
HBA
4
HBD
174.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H52N8O6S
MW 833.03
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.50

Activity Summary

EC50 5 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 10.7 10.104 0.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine