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Compound Detail

CHEMBL62690

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CN(C)C(=O)Oc1cnsn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL62690
Phase Preclinical
Structure Type MOL
InChI Key LZORIPHTVQJJHN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
0.60
ALogP
5
HBA
0
HBD
55.3
PSA (Ų)
0.62
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 C5H7N3O2S
MW 173.20
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.48

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