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Compound Detail

CHEMBL3546702

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Nc1cccc2c1SSSSS2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3546702
Phase Preclinical
Structure Type MOL
InChI Key BVGLEWKJOFKRBX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
4.33
ALogP
6
HBA
1
HBD
26.0
PSA (Ų)
0.54
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 C6H5NS5
MW 251.45
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.43

Data from ChEMBL 36 via Core Engine