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Compound Detail

CHEMBL5221789

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CCCCCNc1cc(/C=C/c2ccc(N(C)C)cc2)[n+](C)c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221789
Phase Preclinical
Structure Type MOL
InChI Key FSVKAQCWAQIACQ-SAPNQHFASA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.6
MW (Da)
5.50
ALogP
2
HBA
1
HBD
19.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N3+
MW 374.55
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.41

Data from ChEMBL 36 via Core Engine