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Compound Detail

CHEMBL4224849

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

Basic Information

ChEMBL ID CHEMBL4224849
Phase Preclinical
Structure Type MOL
InChI Key TYXDPFPMQGEZRQ-LMPQEXDPSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

789.0
MW (Da)
4.44
ALogP
9
HBA
4
HBD
185.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52N6O8S
MW 788.97
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 8.34
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 8.34 8.2067 4.6 3
Hepatitis C virus
CHEMBL379
EC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 17.0 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

Data from ChEMBL 36 via Core Engine