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Compound Detail

CHEMBL4227273

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2cc(-c3ccccc3)nc3cc(OC)ccc23)CN1C(=O)[C@@H](N(C)C(=O)NC1CCCC1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4227273
Phase Preclinical
Structure Type MOL
InChI Key WPCPXTRQGARZPN-KUSCTDDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

815.0
MW (Da)
4.93
ALogP
9
HBA
3
HBD
176.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H54N6O8S
MW 815.01
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 6.03 6.03 945.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus serine protease, NS3/NS4A 1
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine