Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2365948

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC1=C(OC)C(=O)C(CCCCCCCCCC[N+](Cc2ccccc2)(Cc2ccccc2)Cc2ccccc2)=C(C)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365948
Phase Preclinical
Structure Type MOL
InChI Key SUECNVHVOGPIML-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

608.8
MW (Da)
8.89
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50NO4+
MW 608.84
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.64

Data from ChEMBL 36 via Core Engine