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Compound Detail

CHEMBL1179911

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c1ccc2c[n+](CCCCCCCC[n+]3ccc4ccccc4c3)ccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179911
Phase Preclinical
Structure Type MOL
InChI Key GMXBRECDYFCFAU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.61
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2+2
MW 370.54
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.01

Data from ChEMBL 36 via Core Engine