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Compound Detail

CHEMBL4456611

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O=C(NCc1ncccc1F)c1coc(CCNCCc2nc3c(C(F)(F)F)cccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4456611
Phase Preclinical
Structure Type MOL
InChI Key JGGBRWHPNILALE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
3.41
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.25
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 C22H20F4N6O2
MW 476.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 6.2
IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL3392948
IC50 7.34 7.34 46.0 1
Ferroportin
CHEMBL4523462
IC50 7.09 7.09 81.0 1
Ferroportin
CHEMBL3392948
EC50 6.2 6.165 628.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine