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Compound Detail

CHEMBL1186146

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OCCCc1ccc[n+](CCCCCc2cc(CCCCC[n+]3cccc(CCCO)c3)c(CCCCC[n+]3cccc(CCCO)c3)cc2CCCCC[n+]2cccc(CCCO)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186146
Phase Preclinical
Structure Type MOL
InChI Key UENFWPUEQSXUMT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

903.4
MW (Da)
8.19
ALogP
4
HBA
4
HBD
96.4
PSA (Ų)
0.02
QED
2
Ro5 Violations
36
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H86N4O4+4
MW 903.35
Aromatic Rings 5
Heavy Atoms 66
NP-Likeness 0.22

Data from ChEMBL 36 via Core Engine