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Compound Detail

CHEMBL3606062

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C[n+]1ccc2c(c1)c1ccccc1n2CCCCCCCCn1c2ccccc2c2c[n+](C)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3606062
Phase Preclinical
Structure Type MOL
InChI Key ZZKJOINTECJJPA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
6.59
ALogP
2
HBA
0
HBD
17.6
PSA (Ų)
0.17
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 C32H36N4+2
MW 476.67
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine