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Compound Detail

CHEMBL3422106

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CC(C)N1CCC(N(C)C(=O)Cn2c(-c3ccccc3)c(C3CCCCC3)c3sc(C(=O)O)cc32)C1

Basic Information

ChEMBL ID CHEMBL3422106
Phase Preclinical
Structure Type MOL
InChI Key RYYUKEJROBXCFE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
6.06
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O3S
MW 507.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.89
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL6040
IC50 8.0 8.0 10.0 1
Hepatitis C virus
CHEMBL379
EC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25768704 10.1016/j.ejmech.2015.03.012 Genome polyprotein 1
25768704 10.1016/j.ejmech.2015.03.012 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine