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Compound Detail

CHEMBL2376270

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C=CCO[C@@H]1[C@H](OCC=C)[C@@H](OCC=C)C=C2c3cc4c(cc3C(=O)N(CC=C)[C@H]21)OCO4

Basic Information

ChEMBL ID CHEMBL2376270
Phase Preclinical
Structure Type MOL
InChI Key OZOSFGMGRKTGKS-LIONHTAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.54
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO6
MW 451.52
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.34

Activity Summary

EC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 74000.0 nM 4.13 Antiviral activity against Hepatitis C virus infected in human Huh7.5 cells afte... 23511018

Literature References

PubMed DOI Target Context # Activities
23511018 10.1016/j.bmcl.2013.02.089 Unchecked 1
23511018 10.1016/j.bmcl.2013.02.089 Hepatitis C virus 1
23511018 10.1016/j.bmcl.2013.02.089 ADMET 1

Data from ChEMBL 36 via Core Engine