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Compound Detail

CHEMBL4643189

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O=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3ccc(N4CCCC4=O)cc3-c3ccc(Cl)cc3)cc1F)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4643189
Phase Preclinical
Structure Type MOL
InChI Key USFMBPYGDINQSS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.1
MW (Da)
9.07
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.18
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 C37H33ClFN3O4
MW 638.14
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 6.5
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 5A
CHEMBL3307224
IC50 7.77 7.77 17.0 1
Hepatitis C virus
CHEMBL379
EC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nonstructural protein 5A IC50 = 17.0 nM 7.77 Binding affinity to HCV NS5A polymerase 30639895
Hepatitis C virus EC50 = 320.0 nM 6.5 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