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Compound Detail

CHEMBL3606063

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C[n+]1ccc2c(c1)c1ccccc1n2CCCCCCCCCn1c2ccccc2c2c[n+](C)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3606063
Phase Preclinical
Structure Type MOL
InChI Key ZNNQFFKFWSWODG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
6.98
ALogP
2
HBA
0
HBD
17.6
PSA (Ų)
0.15
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N4+2
MW 490.70
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine