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Compound Detail

CHEMBL292265

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Cc1nsnc1OC(=O)N(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL292265
Phase Preclinical
Structure Type MOL
InChI Key QJMFTAWMXPHJTG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
0.91
ALogP
5
HBA
0
HBD
55.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H9N3O2S
MW 187.22
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.63

Literature References

PubMed DOI Target Context # Activities
7540208 10.1021/jm00012a002 MT4 2
7540208 10.1021/jm00012a002 Unchecked 1

Data from ChEMBL 36 via Core Engine