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Compound Detail

CHEMBL4284760

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O=[N+]([O-])c1ccc(CN2CCCC3=C[C@H]4C[C@H](CN5CCCC[C@H]45)[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL4284760
Phase Preclinical
Structure Type MOL
InChI Key TZLTWRLYEMNTDG-YVNJGZBMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.99
ALogP
4
HBA
0
HBD
49.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O2
MW 367.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.06

Activity Summary

EC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.45 5.45 3560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 3560.0 nM 5.45 Antiviral activity against HCV J6/JFH/JC-1 infected in human Huh7.5 cells assess... 29232582

Literature References

PubMed DOI Target Context # Activities
29232582 10.1016/j.ejmech.2017.12.002 Unchecked 2
29232582 10.1016/j.ejmech.2017.12.002 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine