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Compound Detail

CHEMBL1181143

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CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)NCC[N+](C)(C)C)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1181143
Phase Preclinical
Structure Type MOL
InChI Key QLXPKIYGORAVDO-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.8
MW (Da)
6.42
ALogP
5
HBA
2
HBD
85.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H60N3O5+
MW 530.82
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.28

Data from ChEMBL 36 via Core Engine