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Compound Detail

CHEMBL4569416

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O=C(NCc1ccccn1)c1coc(C2CN(CCc3nc4c(F)cccc4[nH]3)C2)n1

Basic Information

ChEMBL ID CHEMBL4569416
Phase Preclinical
Structure Type MOL
InChI Key JYMBVWAPSNYLHL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.66
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN6O2
MW 420.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.87

Activity Summary

EC50 2 meas. best 5.91
IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 6.82 6.82 152.0 1
Ferroportin
CHEMBL3392948
IC50 6.71 6.71 194.0 1
Ferroportin
CHEMBL3392948
EC50 5.91 5.755 1231.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine