Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4301577

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
S=C(S)N1CCN(C(=S)S)CCN(C(=S)S)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301577
Phase Preclinical
Structure Type MOL
InChI Key NMNHZZYFDVVNDO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.6
MW (Da)
1.55
ALogP
3
HBA
3
HBD
9.7
PSA (Ų)
0.45
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 C9H15N3S6
MW 357.64
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine