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Compound Detail

CHEMBL1180903

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C=CC[N+](C)(CC=C)CCCCCCCCCCCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180903
Phase Preclinical
Structure Type MOL
InChI Key XODGXHBUNWQYGF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.5
MW (Da)
5.73
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H38N+
MW 280.52
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.45

Data from ChEMBL 36 via Core Engine