Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3349202

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
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)N3CCOC)O2)C(=O)NS(=O)(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL3349202
Phase Preclinical
Structure Type MOL
InChI Key JCBVCONOEOAUIB-BYILCJGPSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

959.2
MW (Da)
5.84
ALogP
12
HBA
3
HBD
194.8
PSA (Ų)
0.22
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H70N6O10S
MW 959.22
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.39

Activity Summary

IC50 6 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.7 10.125 0.0 2
NS3 protease
CHEMBL4296325
IC50 10.3 9.73 0.1 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