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Compound Detail

CHEMBL4643906

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Cc1c(C(=O)O)sc2c(C3CCCCC3)c(-c3ccccc3)n(CC(=O)N(C)C3CCN(C(C)C)C3)c12

Basic Information

ChEMBL ID CHEMBL4643906
Phase Preclinical
Structure Type MOL
InChI Key ABNKMPGASCVXND-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
6.37
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.39
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N3O3S
MW 521.73
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.06

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
Nonstructural protein 5A
CHEMBL3307224
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

Target Type Rel. Value Units pChEMBL Assay PubMed
Nonstructural protein 5A IC50 = 10.0 nM 8.0 Binding affinity to HCV NS5A polymerase 30639895
Hepatitis C virus EC50 = 130.0 nM 6.89 Antiviral activity against HCV 30639895

Literature References

PubMed DOI Target Context # Activities
30639895 10.1016/j.ejmech.2018.12.045 Hepatitis C virus 1
30639895 10.1016/j.ejmech.2018.12.045 Nonstructural protein 5A 1

Data from ChEMBL 36 via Core Engine