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Compound Detail

CHEMBL3120474

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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(C(=O)OC(C)(C)C)CC1)O2)C(=O)NS(=O)(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL3120474
Phase Preclinical
Structure Type MOL
InChI Key VIEYATVGDANFPT-GRZCADDISA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

975.2
MW (Da)
6.60
ALogP
12
HBA
3
HBD
211.9
PSA (Ų)
0.23
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 C51H70N6O11S
MW 975.22
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.27

Activity Summary

IC50 6 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.8 8.26 0.2 2
NS3 protease
CHEMBL4296325
IC50 8.88 8.0675 1.3 4

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 Unchecked 2

Data from ChEMBL 36 via Core Engine