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Compound Detail

CHEMBL163875

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CN(CC#CCN1CCCC1)C(=O)CCCCCCCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL163875
Phase Preclinical
Structure Type MOL
InChI Key ZVJVPSSFABWHOS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
1.84
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H31N3O
MW 293.45
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine