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Compound Detail

CHEMBL4225149

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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)N[C@H](C(=O)N1CCN(c2ncccn2)CC1)C(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4225149
Phase Preclinical
Structure Type MOL
InChI Key ZRQUXAFGWKDGRE-RYPDPAJDSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

917.1
MW (Da)
2.53
ALogP
13
HBA
4
HBD
234.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H60N10O9S
MW 917.10
Aromatic Rings 3
Heavy Atoms 65
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 9.57
EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 9.57 8.3467 0.3 3
Hepatitis C virus
CHEMBL379
EC50 7.47 7.47 34.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1631.0 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