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Compound Detail

CHEMBL174629

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O=C(O)c1ccc2c(c1)nc(-c1cccs1)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL174629
Phase Preclinical
Structure Type MOL
InChI Key RGWUXXSYHHASOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.97
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2S
MW 326.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RNA-directed RNA polymerase IC50 = 3400.0 nM 5.47 Inhibitory activity against NS5B polymerase of hepatitis C virus 14684311

Literature References

PubMed DOI Target Context # Activities
14684311 10.1016/j.bmcl.2003.10.023 RNA-directed RNA polymerase 1
14684311 10.1016/j.bmcl.2003.10.023 Genome polyprotein 1
14684311 10.1016/j.bmcl.2003.10.023 DNA-directed RNA polymerase subunit beta 1
14684311 10.1016/j.bmcl.2003.10.023 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine