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Compound Detail

CHEMBL4543450

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O=C(NCc1ncccc1F)c1coc(CCNCCc2nc3c(F)ccc(F)c3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL4543450
Phase Preclinical
Structure Type MOL
InChI Key DZAFVPYQVQOQFQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
2.67
ALogP
6
HBA
3
HBD
108.7
PSA (Ų)
0.34
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 C21H19F3N6O2
MW 444.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 5.85
IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ferroportin
CHEMBL4523462
IC50 7.21 7.21 62.0 1
Ferroportin
CHEMBL3392948
IC50 7.15 7.15 71.0 1
Ferroportin
CHEMBL3392948
EC50 5.85 5.745 1420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine