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Compound Detail

CHEMBL224236

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CCn1sc(=O)n(-c2ccc([N+](=O)[O-])cc2)c1=O

Basic Information

ChEMBL ID CHEMBL224236
Phase Preclinical
Structure Type MOL
InChI Key NDJXFBOMEIBNON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
0.99
ALogP
7
HBA
0
HBD
87.1
PSA (Ų)
0.61
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 C10H9N3O4S
MW 267.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen synthase kinase-3 IC50 = 8500.0 nM 5.07 Inhibition of rabbit GSK3 16279768

Literature References

PubMed DOI Target Context # Activities
16279768 10.1021/jm040895g Glycogen synthase kinase-3 1
16279768 10.1021/jm040895g Tyrosine-protein kinase ABL1 1
16279768 10.1021/jm040895g Dual specificity mitogen-activated protein kinase kinase 1 1
16279768 10.1021/jm040895g Epidermal growth factor receptor 1
16279768 10.1021/jm040895g Insulin receptor 1
16279768 10.1021/jm040895g CaM kinase II 1
16279768 10.1021/jm040895g Mitogen-activated protein kinase; ERK1/ERK2 1

Data from ChEMBL 36 via Core Engine