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

CHEMBL586661

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
CN(C)CCCNCc1ccc(-c2ccc(F)c(Cl)c2)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL586661
Phase Preclinical
Structure Type MOL
InChI Key YIQFCULBVMFGTR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
3.78
ALogP
3
HBA
1
HBD
28.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20ClFN2O
MW 310.80
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.71

Data from ChEMBL 36 via Core Engine