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Compound Detail

CHEMBL1179933

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c1cc[n+](CCCCCCCC[n+]2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179933
Phase Preclinical
Structure Type MOL
InChI Key NZCUMPHHTZXRCK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.30
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2+2
MW 270.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine