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Compound Detail

CHEMBL505440

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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\CCCCCNC(=O)N4C3)cc(-c3nc(C(C)C)cs3)nc2c1C

Basic Information

ChEMBL ID CHEMBL505440
Phase Preclinical
Structure Type MOL
InChI Key FVXYEHGHAUPGHN-AHGLLTTDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

750.9
MW (Da)
4.94
ALogP
10
HBA
3
HBD
168.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N6O7S2
MW 750.94
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 10.3
EC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
Ki 10.3 10.3 0.1 1
Unchecked
CHEMBL612545
Ki 10.3 10.3 0.1 1
Hepatitis C virus
CHEMBL379
EC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954982 10.1016/j.bmcl.2008.10.004 Unchecked 1
18954982 10.1016/j.bmcl.2008.10.004 Hepatitis C virus 1
18954982 10.1016/j.bmcl.2008.10.004 Caco-2 1
18954982 10.1016/j.bmcl.2008.10.004 Liver microsomes 1

Data from ChEMBL 36 via Core Engine