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Compound Detail

CHEMBL3120476

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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(nc3ccccc3c1OC1CCN(CC)CC1)O2)C(=O)NS(=O)(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL3120476
Phase Preclinical
Structure Type MOL
InChI Key HOJVSBFCOGVKKL-UISMADQWSA-N
3
Targets
8
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

903.2
MW (Da)
5.69
ALogP
11
HBA
3
HBD
185.6
PSA (Ų)
0.25
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H66N6O9S
MW 903.16
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 0.34

Activity Summary

IC50 6 meas. best 10.52
EC50 2 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.52 9.955 0.0 2
NS3 protease
CHEMBL4296325
IC50 9.96 9.465 0.1 4
Hepatitis C virus
CHEMBL379
EC50 9.28 8.78 0.5 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 2077.27 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 2
24900818 10.1021/ml400466p Unchecked 2
24900818 10.1021/ml400466p Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine