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Compound Detail

CHEMBL1624119

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CCN(CC)c1ccc2nc3ccccc3[n+](CC)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624119
Phase Preclinical
Structure Type MOL
InChI Key RWONEIZBYKDODF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.54
ALogP
2
HBA
0
HBD
20.0
PSA (Ų)
0.54
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 C18H22N3+
MW 280.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.89

Data from ChEMBL 36 via Core Engine