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

CHEMBL4447099

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(NCc1ncccc1Cl)c1cnn(CCNCc2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4447099
Phase Preclinical
Structure Type MOL
InChI Key HPSYEFUOISGMSS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
2.53
ALogP
6
HBA
3
HBD
100.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN7O
MW 409.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.19

Activity Summary

EC50 2 meas. best 6.17
IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 6.8 6.8 160.0 1
Ferroportin
CHEMBL4523462
IC50 6.75 6.75 179.0 1
Ferroportin
CHEMBL3392948
EC50 6.17 5.965 678.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine