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Compound Detail

CHEMBL576101

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O=C(NS(=O)(=O)c1ccccc1)c1cnn2c(C3CCCCC3)c(-c3ccc(OCc4ccccc4)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL576101
Phase Preclinical
Structure Type MOL
InChI Key DWCVXZOZGYFHKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
6.14
ALogP
7
HBA
1
HBD
102.7
PSA (Ų)
0.24
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 C32H30N4O4S
MW 566.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 760.0 nM 6.12 Inhibition of HCV recombinant NS5B Cdelta21 RdRp expressed in Escherichia coli a... 19819138

Literature References

PubMed DOI Target Context # Activities
19819138 10.1016/j.bmcl.2009.09.087 Unchecked 1

Data from ChEMBL 36 via Core Engine