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Compound Detail

CHEMBL4117417

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CCN(CC)c1ccc(/C=C/c2cc(N3CCN(CCO)CC3)c3ccccc3[n+]2C)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4117417
Phase Preclinical
Structure Type MOL
InChI Key MDBWXOFDKBJPFG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
3.80
ALogP
5
HBA
1
HBD
43.1
PSA (Ų)
0.48
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 C29H39N4O2+
MW 475.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.74

Data from ChEMBL 36 via Core Engine