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

CHEMBL4442485

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=C(NCc1ncccc1F)c1coc(CCNCCc2nc3cc(F)ccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4442485
Phase Preclinical
Structure Type MOL
InChI Key KFQDYWAXSKCOJK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
2.53
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F2N6O2
MW 426.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.83

Activity Summary

EC50 2 meas. best 6.34
IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 7.72 7.72 19.0 1
Ferroportin
CHEMBL4523462
IC50 6.85 6.85 140.0 1
Ferroportin
CHEMBL3392948
EC50 6.34 6.28 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine