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Compound Detail

CHEMBL1185587

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NCCCNCCCCNCCCNC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1185587
Phase Preclinical
Structure Type MOL
InChI Key LFADCKLRFUABNK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
1.51
ALogP
4
HBA
5
HBD
91.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H31N5O
MW 321.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine