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

CHEMBL288627

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
COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N4C3)cc(-n3cccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL288627
Phase Preclinical
Structure Type MOL
InChI Key SQUHAORDUSFHFZ-KDKIYWRNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
4.76
ALogP
9
HBA
3
HBD
161.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45N5O8
MW 687.79
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 8.29
EC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 8.29 8.29 5.1 1
Unchecked
CHEMBL612545
IC50 8.29 8.29 5.1 1
Hepatitis C virus
CHEMBL379
EC50 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027850 10.1021/jm0342414 Unchecked 1
15027850 10.1021/jm0342414 Hepatitis C virus 1
19112024 10.1016/j.bmc.2008.11.075 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine