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Compound Detail

CHEMBL4063741

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CC(C)OC(=O)[C@H](C)NP(=O)(N[C@@H](C)C(=O)OC(C)C)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@](C)(Cl)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4063741
Phase Preclinical
Structure Type MOL
InChI Key RMNDGPXAEKVCCB-AJXXUTFMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

583.0
MW (Da)
0.78
ALogP
11
HBA
4
HBD
187.3
PSA (Ų)
0.15
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 C22H36ClN4O10P
MW 582.98
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.41

Activity Summary

EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.92 4.92 12030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 12030.0 nM 4.92 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