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Compound Detail

CHEMBL3558240

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C[N+](C)(C)CCCCCC[N+](C)(C)CC#CCOC1=NOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3558240
Phase Preclinical
Structure Type MOL
InChI Key FIVIWXPWPBVVMB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
2.08
ALogP
3
HBA
0
HBD
30.8
PSA (Ų)
0.37
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 C18H35N3O2+2
MW 325.50
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine