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

CHEMBL1626338

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
CCCCN(CCCC)C(=O)c1cn(CC)c2cc(N3CCN(C)CC3)c(F)cc2c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1626338
Phase Preclinical
Structure Type MOL
InChI Key ZGOVJBBAJKVEJI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.95
ALogP
5
HBA
0
HBD
48.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37FN4O2
MW 444.60
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.36

Data from ChEMBL 36 via Core Engine