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Compound Detail

CHEMBL3199532

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CN1CCN(/C(=N\O)c2nonc2N)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3199532
Phase Preclinical
Structure Type MOL
InChI Key IHJJWBVRTIYDPA-NTMALXAHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
-0.96
ALogP
7
HBA
2
HBD
104.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14N6O2
MW 226.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.31

Data from ChEMBL 36 via Core Engine