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Compound Detail

CHEMBL1192987

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CC(=N)Nc1ccc(CSC(=N)N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192987
Phase Preclinical
Structure Type MOL
InChI Key LOCOQVKOYPAVGA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
2.22
ALogP
3
HBA
4
HBD
85.8
PSA (Ų)
0.47
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 C10H14N4S
MW 222.32
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.94

Data from ChEMBL 36 via Core Engine