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Compound Detail

CHEMBL1180646

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C[N+](C)(CCCCCC[N+](C)(C)Cc1cccc(O)c1O)Cc1cccc(O)c1O

Basic Information

ChEMBL ID CHEMBL1180646
Phase Preclinical
Structure Type MOL
InChI Key CDOCAVGDZWWCGP-UHFFFAOYSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
3.92
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.25
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 C24H38N2O4+2
MW 418.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.36

Data from ChEMBL 36 via Core Engine