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Compound Detail

CHEMBL3349203

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)O[C@@H]1C[C@H]1CCCCCc1c(nc3ccccc3c1O[C@H]1C[C@H]3CC[C@@H](C1)N3C)O2)C(=O)NS(=O)(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL3349203
Phase Preclinical
Structure Type MOL
InChI Key SJKAIKDXYRESJA-FXBWNSQZSA-N
3
Targets
8
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

915.2
MW (Da)
5.83
ALogP
11
HBA
3
HBD
185.6
PSA (Ų)
0.26
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H66N6O9S
MW 915.17
Aromatic Rings 2
Heavy Atoms 65
NP-Likeness 0.58

Activity Summary

IC50 6 meas. best 10.4
EC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.4 9.895 0.0 2
NS3 protease
CHEMBL4296325
IC50 10.0 9.5525 0.1 4
Hepatitis C virus
CHEMBL379
EC50 9.59 9.4 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1098.2 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900818 10.1021/ml400466p NS3 protease 4
24900818 10.1021/ml400466p Hepatitis C virus 3
24900818 10.1021/ml400466p Unchecked 2
24900818 10.1021/ml400466p Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine