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Compound Detail

CHEMBL3040290

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c1ccc2c(c1)c1cc[n+]2CCOCC[n+]2ccc(c3ccccc32)NCCCCCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040290
Phase Preclinical
Structure Type MOL
InChI Key RVDDIYUTQIIPOW-NLLYGJECSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.29
ALogP
3
HBA
2
HBD
41.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O+2
MW 428.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine