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

CHEMBL1180355

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
O=C1c2ccccc2CCC12CCN(Cc1ccc(C(F)(F)F)cc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180355
Phase Preclinical
Structure Type MOL
InChI Key UGXPMUFKPRFZOM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
5.12
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.73
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3NO
MW 373.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine