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Compound Detail

CHEMBL1189253

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NCCCCNCCCCNCC1=CC=CCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189253
Phase Preclinical
Structure Type MOL
InChI Key WAUJCPVEZNENKB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
1.96
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H29N3
MW 251.42
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.81

Data from ChEMBL 36 via Core Engine