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Compound Detail

CHEMBL3197209

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CCN(CC)c1ccc(/C=N/n2nnnc2N)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3197209
Phase Preclinical
Structure Type MOL
InChI Key ZKIHTCZCKHEBBF-RIYZIHGNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
0.69
ALogP
8
HBA
2
HBD
105.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N7O
MW 275.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.75

Data from ChEMBL 36 via Core Engine