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Compound Detail

CHEMBL1188965

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CNc1cncc(NC)c1CN

Basic Information

ChEMBL ID CHEMBL1188965
Phase Preclinical
Structure Type MOL
InChI Key LUTIUZVRCZBIAT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.62
ALogP
4
HBA
3
HBD
63.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14N4
MW 166.23
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine