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Compound Detail

CHEMBL270641

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CC(C)CCn1nc(-c2cccs2)c(O)c(C2=NS(=O)(=O)c3cc(OCC(=O)NO)ccc3N2)c1=O

Basic Information

ChEMBL ID CHEMBL270641
Phase Preclinical
Structure Type MOL
InChI Key QQQNUPKTFJRVEI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
2.17
ALogP
11
HBA
4
HBD
172.2
PSA (Ų)
0.25
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 C22H23N5O7S2
MW 533.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 7.0 7.0 100.0 1
Hepatitis C virus
CHEMBL379
EC50 5.96 5.96 1100.0 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
18242088 10.1016/j.bmcl.2008.01.007 Hepatitis C virus 2
18242088 10.1016/j.bmcl.2008.01.007 Liver microsomes 1
18242088 10.1016/j.bmcl.2008.01.007 ADMET 1

Data from ChEMBL 36 via Core Engine