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Compound Detail

CHEMBL465308

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Cn1cc2c3c1C(=O)C(N)=CC3=[N+](C)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL465308
Phase Preclinical
Structure Type MOL
InChI Key CAGLNRILNZHCEL-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
0.05
ALogP
3
HBA
1
HBD
51.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H14N3O+
MW 216.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 2.32

Data from ChEMBL 36 via Core Engine