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Compound Detail

CHEMBL4116353

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NCCNCCNCCNCC1CCCCCCCCCCCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4116353
Phase Preclinical
Structure Type MOL
InChI Key TVTOZOVTCDRVSH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.6
MW (Da)
3.81
ALogP
4
HBA
4
HBD
62.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H48N4
MW 368.65
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine