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Compound Detail

CHEMBL2365076

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S=C(S)NCCN(CCNC(=S)S)CNC(=S)S
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365076
Phase Preclinical
Structure Type MOL
InChI Key URHCSBAYTMVCGQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.6
MW (Da)
0.66
ALogP
4
HBA
6
HBD
39.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H16N4S6
MW 360.65
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.62

Data from ChEMBL 36 via Core Engine