Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL38737

THIOACETAMIDE
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace

Basic Information

ChEMBL ID CHEMBL38737
Name THIOACETAMIDE
Phase Preclinical
Structure Type MOL
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

75.1
MW (Da)
0.91
ALogP
1
HBA
2
HBD
23.9
PSA (Ų)
0.24
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C2H5NS
MW 75.14
Aromatic Rings 0
Heavy Atoms 4
NP-Likeness 0.40

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3885861 Rattus norvegicus 1441
- 10.6019/CHEMBL3885881 Rattus norvegicus 150
- 10.1016/0960-894X(95)00245-O Rattus norvegicus 4
17428028 10.1021/ci6004542 Phospholipidosis 1
20799726 10.1021/mp100103e Phospholipidosis 1
20553011 10.1021/tx1000865 Hepatotoxicity 1
20843939 10.1124/dmd.110.035113 Hepatotoxicity 1

Data from ChEMBL 36 via Core Engine