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Compound Detail

CHEMBL4117697

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NCCNCCNCC1CCCCCCCCCCCCCC1

Basic Information

ChEMBL ID CHEMBL4117697
Phase Preclinical
Structure Type MOL
InChI Key FIDAQVXCLMVOKX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.6
MW (Da)
4.22
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H43N3
MW 325.59
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine