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Compound Detail

CHEMBL560524

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CCOC(=O)C1(NP(=O)(OC[C@@]2(N=[N+]=[N-])O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)Oc2ccccc2)CCCC1

Basic Information

ChEMBL ID CHEMBL560524
Phase Preclinical
Structure Type MOL
InChI Key NKXDOAVFYAVXNA-JAKNXHAOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

579.5
MW (Da)
1.75
ALogP
13
HBA
4
HBD
233.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N7O9P
MW 579.51
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 56000.0 nM 4.25 Antiviral activity against HCV Con1 GT1b by replicon assay 19505826

Literature References

PubMed DOI Target Context # Activities
19505826 10.1016/j.bmcl.2009.05.099 Hepatitis C virus 2

Data from ChEMBL 36 via Core Engine