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

CHEMBL4228440

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](Oc2nccc3cc(OC)ccc23)CN1C(=O)[C@@H](NC(=O)N[C@H](C(N)=O)C(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4228440
Phase Preclinical
Structure Type MOL
InChI Key HHSWRPMGDSGEQX-MYEAGQSOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

769.9
MW (Da)
1.87
ALogP
10
HBA
5
HBD
228.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N7O9S
MW 769.92
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 9.62
EC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus serine protease, NS3/NS4A
CHEMBL2095231
IC50 9.62 8.4233 0.2 3
Hepatitis C virus
CHEMBL379
EC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus serine protease, NS3/NS4A 3
29650290 10.1016/j.bmcl.2018.04.009 Hepatitis C virus 1
29650290 10.1016/j.bmcl.2018.04.009 No relevant target 1

Data from ChEMBL 36 via Core Engine