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Compound Detail

CHEMBL4228457

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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](OC(=O)NC(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4228457
Phase Preclinical
Structure Type MOL
InChI Key AGGZVRMAQPSIJA-JMFOHAOMSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

775.9
MW (Da)
4.48
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.21
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 C40H49N5O9S
MW 775.92
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 7.07
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 7.92 7.92 12.0 1
Hepatitis C virus
CHEMBL379
EC50 7.07 7.07 85.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29650290 10.1016/j.bmcl.2018.04.009 ADMET 2
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