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Compound Detail

CHEMBL507112

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COc1ccc(O[C@H]2C=C[C@@H](c3ccccc3)O[C@@H]2CO/N=C(\C)CCN2CCc3nc(-c4ccccc4)c(-c4ccccc4)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL507112
Phase Preclinical
Structure Type MOL
InChI Key LBDOOMDUIFCAPU-LOTZCKLESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
8.71
ALogP
7
HBA
0
HBD
65.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H43N3O4
MW 665.83
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.09

Activity Summary

EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.68 4.68 21100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 21100.0 nM 4.68 Antiviral activity against HCV replication in human HuH7 cells expressing Rep-Fe... 17682098

Literature References

PubMed DOI Target Context # Activities
17682098 10.1128/aac.00233-07 Hepatitis C virus 1
17682098 10.1128/aac.00233-07 ADMET 1

Data from ChEMBL 36 via Core Engine