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Compound Detail

CHEMBL3039764

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CN(C)CCOC(=S)S
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3039764
Phase Preclinical
Structure Type MOL
InChI Key TUPIVDPSAJVWKD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

165.3
MW (Da)
0.78
ALogP
3
HBA
1
HBD
12.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H11NOS2
MW 165.28
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.84

Data from ChEMBL 36 via Core Engine