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

CHEMBL5223004

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
N=C(CC(O)c1cc2ccccc2c2ccccc12)NCCc1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5223004
Phase Preclinical
Structure Type MOL
InChI Key CUSFAYOBPZLSNX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.37
ALogP
2
HBA
3
HBD
56.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN2O
MW 386.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine