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Compound Detail

CHEMBL2208366

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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](N5CCOC5=O)C(=O)N4C3)cc(-c3nc(C4CC4)cs3)nc2c1C

Basic Information

ChEMBL ID CHEMBL2208366
Phase Preclinical
Structure Type MOL
InChI Key JMCNTXOABCWVBJ-MDSXOSTESA-N
2
Targets
10
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

833.0
MW (Da)
4.73
ALogP
12
HBA
2
HBD
186.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H48N6O9S2
MW 833.00
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness -0.22

Activity Summary

EC50 9 meas. best 8.46
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1
Hepatitis C virus
CHEMBL379
EC50 8.46 6.9678 3.5 9

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