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

CHEMBL3356705

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=CCCS(=O)(=O)NC(=O)c1ccccc1NC(=O)[C@@H](NC(=O)OC(C)(C)C)c1ccc(Oc2cc(OC)nc(-c3ccccc3)n2)c(C=C)c1

Basic Information

ChEMBL ID CHEMBL3356705
Phase Preclinical
Structure Type MOL
InChI Key KUANZLVILBVHBP-YTTGMZPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

713.8
MW (Da)
6.43
ALogP
10
HBA
3
HBD
174.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N5O8S
MW 713.81
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25456385 10.1016/j.bmc.2014.10.010 Hepatitis C virus serine protease, NS3/NS4A 1

Data from ChEMBL 36 via Core Engine