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Compound Detail

CHEMBL384453

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O=C(O)c1ccc2c(C3CCCC3)c(-c3ccoc3)sc2c1

Basic Information

ChEMBL ID CHEMBL384453
Phase Preclinical
Structure Type MOL
InChI Key AIXRPUVFNIUPFH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
5.52
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.69
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O3S
MW 312.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 4.66
IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 7.11 7.11 78.0 1
Hepatitis C virus
CHEMBL379
EC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16908138 10.1016/j.bmcl.2006.07.074 RNA-directed RNA polymerase 1
16908138 10.1016/j.bmcl.2006.07.074 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine