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Compound Detail

CHEMBL403563

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O=C1NCCc2[nH]c(-c3ccncn3)cc21

Basic Information

ChEMBL ID CHEMBL403563
Phase Preclinical
Structure Type MOL
InChI Key GTYLLXBCKBBAHV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
0.76
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.74
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 C11H10N4O
MW 214.23
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine