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Compound Detail

CHEMBL1789416

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Cn1c(-c2ccc(C(=N)N)cc2)nc2cc(-c3ccc(C(=N)N)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL1789416
Phase Preclinical
Structure Type MOL
InChI Key POPVZFPRXSYKAZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.48
ALogP
4
HBA
4
HBD
117.6
PSA (Ų)
0.33
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 C22H20N6
MW 368.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.63

Data from ChEMBL 36 via Core Engine