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Compound Detail

CHEMBL2027871

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CC(C)CN(CC(C)C)C(=S)S

Basic Information

ChEMBL ID CHEMBL2027871
Phase Preclinical
Structure Type MOL
InChI Key CBQPQMSTIARRSA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

205.4
MW (Da)
2.82
ALogP
1
HBA
1
HBD
3.2
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 C9H19NS2
MW 205.39
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine