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

CHEMBL320766

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
Cc1cn(COCCO)c(=S)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL320766
Phase Preclinical
Structure Type MOL
InChI Key OZWBJPXIEADLOZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
0.18
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O3S
MW 216.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.68

Literature References

PubMed DOI Target Context # Activities
1720175 10.1021/jm00115a022 ADMET 2
1720175 10.1021/jm00115a022 Vero 2

Data from ChEMBL 36 via Core Engine