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Compound Detail

CHEMBL2078757

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c1cc2c[n+](c1)CCCCCCCCCCCCCc1ccc[n+](c1)CCCCCCCCCCCCCc1ccc[n+](c1)CCCCCCCCCCCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2078757
Phase Preclinical
Structure Type MOL
InChI Key IMMBCVOKQAZHRP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

781.3
MW (Da)
14.46
ALogP
0
HBA
0
HBD
11.6
PSA (Ų)
0.20
QED
2
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 C54H90N3+3
MW 781.33
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.37

Data from ChEMBL 36 via Core Engine