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Compound Detail

CHEMBL4084595

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CCCCOC(=O)[C@@H](C)N[P@](=O)(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@](C)(Cl)[C@@H]1O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4084595
Phase Preclinical
Structure Type MOL
InChI Key TVWGOOSIKRBHPH-XGVADVNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

559.9
MW (Da)
2.32
ALogP
10
HBA
3
HBD
158.2
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClN3O9P
MW 559.94
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.28 6.28 528.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 528.0 nM 6.28 Antiviral activity against HCV genotype 1b Con1 expressing NS3 protease infected... 28835346

Literature References

PubMed DOI Target Context # Activities
28835346 10.1016/j.bmcl.2017.08.029 Liver 1
28835346 10.1016/j.bmcl.2017.08.029 Hepatitis C virus 1
28835346 10.1016/j.bmcl.2017.08.029 Unchecked 1
28835346 10.1016/j.bmcl.2017.08.029 Plasma 1

Data from ChEMBL 36 via Core Engine