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Compound Detail

CHEMBL4638877

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Cn1c(-c2ccc(OCc3cc(N4CCCC4=O)ccc3N3CCOCC3)cc2)c(C2CCCCC2)c2sc(C(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL4638877
Phase Preclinical
Structure Type MOL
InChI Key QILZXINUWHTFRW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
7.20
ALogP
7
HBA
1
HBD
84.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39N3O5S
MW 613.78
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 7.28
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 7.28 7.28 52.0 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 = 52.0 nM 7.28 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