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Compound Detail

CHEMBL483714

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C[N+](C)(C)CCCCCCCCCC[n+]1c(-c2ccccc2)cc(N)c2ccc3ccc(N)cc3c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL483714
Phase Preclinical
Structure Type MOL
InChI Key KGCZCAVBXYUHTB-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
6.94
ALogP
2
HBA
2
HBD
55.9
PSA (Ų)
0.08
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N4+2
MW 484.73
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine