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Compound Detail

CHEMBL1187946

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N=C(N)SCCSC(=N)N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187946
Phase Preclinical
Structure Type MOL
InChI Key SWXOUTZSPTXSOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

178.3
MW (Da)
0.24
ALogP
4
HBA
4
HBD
99.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H10N4S2
MW 178.29
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.38

Data from ChEMBL 36 via Core Engine