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Compound Detail

CHEMBL1187948

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

Basic Information

ChEMBL ID CHEMBL1187948
Phase Preclinical
Structure Type MOL
InChI Key GQHHOUFHSUFKFZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

175.3
MW (Da)
-0.51
ALogP
3
HBA
5
HBD
111.8
PSA (Ų)
0.22
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H13N5S
MW 175.26
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.42

Data from ChEMBL 36 via Core Engine