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Compound Detail

CHEMBL4224705

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4224705
Phase Preclinical
Structure Type MOL
InChI Key OCMKQVVADOGRPC-CXODAYGWSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

712.9
MW (Da)
2.77
ALogP
9
HBA
4
HBD
185.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48N6O8S
MW 712.87
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 9.15
EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 9.15 7.95 0.7 3
Hepatitis C virus
CHEMBL379
EC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 497.0 ng.hr.mL-1 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 Hepatitis C virus serine protease, NS3/NS4A 3
29650290 10.1016/j.bmcl.2018.04.009 ADMET 2
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus 1
29650290 10.1016/j.bmcl.2018.04.009 No relevant target 1

Data from ChEMBL 36 via Core Engine