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Compound Detail

CHEMBL1184230

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CCCCCCCCCCCCCCCCOCC1OCC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184230
Phase Preclinical
Structure Type MOL
InChI Key UWHSIAYBLOPFRW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.8
MW (Da)
6.72
ALogP
6
HBA
0
HBD
78.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H55N2O6+
MW 563.80
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.03

Data from ChEMBL 36 via Core Engine