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Compound Detail

CHEMBL1196182

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CC(=O)NCc1cccc(-c2csc(N=C(N)N)n2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196182
Phase Preclinical
Structure Type MOL
InChI Key AOCMLOWDFAEKJE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
0.75
ALogP
5
HBA
3
HBD
119.3
PSA (Ų)
0.57
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 C12H14N6OS
MW 290.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.64

Data from ChEMBL 36 via Core Engine