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Compound Detail

CHEMBL402234

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

Basic Information

ChEMBL ID CHEMBL402234
Phase Preclinical
Structure Type MOL
InChI Key NTZLKUSLUIFFJZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
2.29
ALogP
10
HBA
4
HBD
185.8
PSA (Ų)
0.36
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 C21H24N6O6S3
MW 552.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 8.15
IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18457949 10.1016/j.bmcl.2008.02.072 Hepatitis C virus 2
18457949 10.1016/j.bmcl.2008.02.072 ADMET 1
18457949 10.1016/j.bmcl.2008.02.072 Liver microsomes 1
18457949 10.1016/j.bmcl.2008.02.072 Unchecked 1

Data from ChEMBL 36 via Core Engine