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Compound Detail

CHEMBL1624723

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Oc1ccccc1C=N[n+]1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624723
Phase Preclinical
Structure Type MOL
InChI Key DJCZMDVKQMIRJS-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
1.56
ALogP
2
HBA
1
HBD
36.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N2O+
MW 199.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.05

Data from ChEMBL 36 via Core Engine