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Compound Detail

CHEMBL1179932

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COc1ccccc1/C=N/NC(=N)N

Basic Information

ChEMBL ID CHEMBL1179932
Phase Preclinical
Structure Type MOL
InChI Key NWNHXWIPOLXCLG-WUXMJOGZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
0.51
ALogP
3
HBA
3
HBD
83.5
PSA (Ų)
0.37
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 C9H12N4O
MW 192.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine