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Compound Detail

CHEMBL224043

3-METHYL-RHODANINE
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CN1C(=O)CSC1=S

Basic Information

ChEMBL ID CHEMBL224043
Name 3-METHYL-RHODANINE
Phase Preclinical
Structure Type MOL
InChI Key JKLZCQWVERBDEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

147.2
MW (Da)
0.48
ALogP
3
HBA
0
HBD
20.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H5NOS2
MW 147.22
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen synthase kinase-3 IC50 = 100000.0 nM 4.0 Inhibition of rabbit GSK3 16279768

Literature References

PubMed DOI Target Context # Activities
- 10.1271/bbb.60.1368 Mus musculus 43
- 10.1271/bbb.60.1368 Brassica rapa subsp. oleifera 16
16279768 10.1021/jm040895g Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine