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

CHEMBL2208396

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)NS(=O)(=O)C6CC6)C[C@H]5/C=C\CCCCC[C@H](N)C(=O)N4C3)cc(-c3nc(C4CC4)cs3)nc2c1C

Basic Information

ChEMBL ID CHEMBL2208396
Phase Preclinical
Structure Type MOL
InChI Key SWJCDXQPDMDWGO-RYUROBMXSA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

763.0
MW (Da)
4.23
ALogP
11
HBA
3
HBD
182.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N6O7S2
MW 762.96
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.10

Activity Summary

EC50 9 meas. best 9.15
IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 9.15 7.8211 0.7 9
Unchecked
CHEMBL612545
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23142614 10.1016/j.bmcl.2012.10.075 Hepatitis C virus 9
23142614 10.1016/j.bmcl.2012.10.075 Unchecked 1

Data from ChEMBL 36 via Core Engine