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

CHEMBL5221997

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
CCOCCCNC(CO)c1cc(Br)c(N)c(C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221997
Phase Preclinical
Structure Type MOL
InChI Key UNZDLYNQCYQBMW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
3.10
ALogP
4
HBA
3
HBD
67.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20BrF3N2O2
MW 385.22
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.70

Data from ChEMBL 36 via Core Engine