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Compound Detail

CHEMBL1229231

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CCCCCCCC[N+]1(CCC#Cc2cc(OC)c(OC)c(OC)c2)CCCCC1

Basic Information

ChEMBL ID CHEMBL1229231
Phase Preclinical
Structure Type MOL
InChI Key JWOWBAHFWMZAHX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
5.82
ALogP
3
HBA
0
HBD
27.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42NO3+
MW 416.63
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.19

Data from ChEMBL 36 via Core Engine