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Compound Detail

CHEMBL3304202

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NCCCNCCCNC1CCCCCCCCCCCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3304202
Phase Preclinical
Structure Type MOL
InChI Key BTJBUCRKFMXJJQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.6
MW (Da)
4.75
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H45N3
MW 339.61
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine