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Compound Detail

CHEMBL1178099

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N/C(=N\O)N/N=C/C1CC2C=CC1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1178099
Phase Preclinical
Structure Type MOL
InChI Key KFYIYNIBTQVYJF-VZUCSPMQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.48
ALogP
3
HBA
3
HBD
83.0
PSA (Ų)
0.20
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N4O
MW 194.24
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine