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Compound Detail

CHEMBL284802

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CC1OC2(CCN(C)CC2)C2SCCSC12

Basic Information

ChEMBL ID CHEMBL284802
Phase Preclinical
Structure Type MOL
InChI Key CLBMZHWOOZFUDG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.09
ALogP
4
HBA
0
HBD
12.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21NOS2
MW 259.44
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.24

Data from ChEMBL 36 via Core Engine