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Compound Detail

CHEMBL4225245

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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)NC1CCCC1)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4225245
Phase Preclinical
Structure Type MOL
InChI Key YZHKTAHJSVDPLB-BIQCACPPSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

802.0
MW (Da)
5.01
ALogP
10
HBA
3
HBD
182.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N5O9S
MW 801.96
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 7.96
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 7.96 6.8633 11.0 3
Hepatitis C virus
CHEMBL379
EC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 95.0 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