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Compound Detail

CHEMBL443512

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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\CCCCCN(C)C(=O)N4C3)cc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL443512
Phase Preclinical
Structure Type MOL
InChI Key LANAXHBGCCJCFF-IAWFJSQFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.9
MW (Da)
4.40
ALogP
8
HBA
2
HBD
147.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N5O7S
MW 701.85
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 5.35
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.0 8.0 10.0 1
Hepatitis C virus
CHEMBL379
EC50 5.35 5.35 4500.0 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

Data from ChEMBL 36 via Core Engine