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Compound Detail

CHEMBL401705

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CC(C)CCn1nc(-c2cccs2)c(O)c(C2=NS(=O)(=O)c3cc(N4CCCC4=O)ccc3N2)c1=O

Basic Information

ChEMBL ID CHEMBL401705
Phase Preclinical
Structure Type MOL
InChI Key CYMNTYAOQAKOCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
3.41
ALogP
9
HBA
2
HBD
134.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O5S2
MW 527.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 5.14 5.14 7200.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.07167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 7200.0 nM 5.14 Inhibition of HCV 1b NS5B polymerase 18242088

Literature References

PubMed DOI Target Context # Activities
18242088 10.1016/j.bmcl.2008.01.007 Hepatitis C virus 1
18242088 10.1016/j.bmcl.2008.01.007 Liver microsomes 1

Data from ChEMBL 36 via Core Engine