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

CHEMBL4476775

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(CCNCCc2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4476775
Phase Preclinical
Structure Type MOL
InChI Key UNTFICNNARKOSE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
2.57
ALogP
6
HBA
3
HBD
100.5
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 C21H22ClN7O
MW 423.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.12

Activity Summary

EC50 2 meas. best 7.37
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.92 7.92 12.0 1
Ferroportin
CHEMBL3392948
EC50 7.37 6.85 43.0 2
Ferroportin
CHEMBL3392948
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine