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Compound Detail

CHEMBL4091014

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CC(C)OC(=O)[C@@H](C)N[P@@]1(=O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@](C)(Cl)[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL4091014
Phase Preclinical
Structure Type MOL
InChI Key UAEMSXGJVQDRTG-LYJNPGQLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.8
MW (Da)
0.88
ALogP
9
HBA
2
HBD
137.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23ClN3O8P
MW 451.80
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.32

Activity Summary

EC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.5 4.5 31834.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 31834.0 nM 4.5 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