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Compound Detail

CHEMBL4061368

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CCOC(=O)NCC(C)(C)C(=O)SCCO[P@@]1(=O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@](C)(Cl)[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL4061368
Phase Preclinical
Structure Type MOL
InChI Key MMDNRKLIXUVGNH-OYFJPHEASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.0
MW (Da)
2.00
ALogP
12
HBA
2
HBD
164.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29ClN3O10PS
MW 569.96
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 73.0 nM 7.14 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