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Compound Detail

CHEMBL4228717

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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)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4228717
Phase Preclinical
Structure Type MOL
InChI Key MPGMCOTXQCEFFP-LMPQEXDPSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

790.0
MW (Da)
4.87
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.21
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 C41H51N5O9S
MW 789.95
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 7.38
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 7.89 7.89 13.0 1
Hepatitis C virus
CHEMBL379
EC50 7.38 7.38 42.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 82.0 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 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