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

CHEMBL1183972

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
CCCCCCCCCCCCCCCNC(=O)OCCOCCOC(=O)N(Cc1cccc[n+]1CC)C(C)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183972
Phase Preclinical
Structure Type MOL
InChI Key CKFCZMMFGARESW-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.8
MW (Da)
6.31
ALogP
6
HBA
1
HBD
98.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H54N3O6+
MW 564.79
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine