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Compound Detail

CHEMBL1184150

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CCCCCCCCCCCCCCCCCCOC[C@@H](COC(=O)CCCC[N+](C)(C)C)OC(C)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184150
Phase Preclinical
Structure Type MOL
InChI Key HKQXSOLWYGGUID-PMERELPUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.8
MW (Da)
7.62
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H62NO5+
MW 528.84
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.66

Data from ChEMBL 36 via Core Engine