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Compound Detail

CHEMBL212474

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N#Cc1c(O)nsc1Nc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL212474
Phase Preclinical
Structure Type MOL
InChI Key FEVQJBQBONBSEC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.1
MW (Da)
3.77
ALogP
5
HBA
2
HBD
68.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H5Cl2N3OS
MW 286.14
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 6.7
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16725322 10.1016/j.bmcl.2006.05.019 Dual specificity mitogen-activated protein kinase kinase 1 1
17049853 10.1016/j.bmcl.2006.10.002 Unchecked 1
17049853 10.1016/j.bmcl.2006.10.002 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine